Created
February 2, 2022 23:08
-
-
Save ml-evs/89f7bacac1c8a266074b82c89b78a11a to your computer and use it in GitHub Desktop.
JARVIS OPTIMADE Validation 02/02/22
This file contains bidirectional Unicode text that may be interpreted or compiled differently than what appears below. To review, open the file in an editor that reveals hidden Unicode characters.
Learn more about bidirectional Unicode characters
❌ https://jarvis.nist.gov/optimade/jarvisdft/versions | |
ResponseError: Request to 'versions' returned HTTP status code 404. | |
Additional details from implementation: | |
Could not parse response as JSON. Content type was 'text/html; charset=utf-8'. | |
❌ https://jarvis.nist.gov/optimade/jarvisdft/v1 | |
ResponseError: Endpoint did not obey page limit: 100 entries vs 5 limit | |
❌ https://jarvis.nist.gov/optimade/jarvisdft/v1/structures?page_limit=5&response_fields=structure_features,elements_ratios,nsites,chemical_formula_reduced,dimension_types,lattice_vectors,nperiodic_dimensions,last_modified,chemical_formula_descriptive,chemical_formula_anonymous,species,cartesian_site_positions,nelements,species_at_sites,chemical_formula_hill,elements,assemblies,immutable_id | |
ValidationError: 226 validation errors for ValidatorStructureResponseMany | |
data -> 0 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 0 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Mo', 'Te'] not ['Te', 'Mo']. (type=value_error) | |
data -> 0 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 1 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 1 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Ag', 'Te', 'Tl'] not ['Tl', 'Ag', 'Te']. (type=value_error) | |
data -> 1 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' A2BC2 has wrong order: elements with highest proportion should appear first: [2, 1, 2] vs expected [2, 2, 1] (type=value_error) | |
data -> 2 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 3 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 3 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Se', 'Ti'] not ['Ti', 'Se']. (type=value_error) | |
data -> 3 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 4 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 4 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 5 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 5 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 6 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 6 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Se', 'Yb'] not ['Yb', 'Se']. (type=value_error) | |
data -> 7 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 7 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 8 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 8 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 9 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 9 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Nd', 'Rb', 'Se'] not ['Rb', 'Nd', 'Se']. (type=value_error) | |
data -> 9 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' A2BC2 has wrong order: elements with highest proportion should appear first: [2, 1, 2] vs expected [2, 2, 1] (type=value_error) | |
data -> 10 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 10 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 11 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 11 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 12 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 12 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Se', 'Ta'] not ['Ta', 'Se']. (type=value_error) | |
data -> 12 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 13 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 14 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 14 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['As', 'Na'] not ['Na', 'As']. (type=value_error) | |
data -> 15 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 15 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Pd', 'Rb', 'S'] not ['Rb', 'Pd', 'S']. (type=value_error) | |
data -> 15 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' A3B2C4 has wrong order: elements with highest proportion should appear first: [3, 2, 4] vs expected [4, 3, 2] (type=value_error) | |
data -> 16 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 16 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['S', 'Sn'] not ['Sn', 'S']. (type=value_error) | |
data -> 16 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 17 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 17 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['K', 'S', 'Sb'] not ['K', 'Sb', 'S']. (type=value_error) | |
data -> 17 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' ABC2 has wrong order: elements with highest proportion should appear first: [1, 1, 2] vs expected [2, 1, 1] (type=value_error) | |
data -> 18 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 18 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['S', 'Zr'] not ['Zr', 'S']. (type=value_error) | |
data -> 18 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 19 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 19 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['S', 'V'] not ['V', 'S']. (type=value_error) | |
data -> 19 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 20 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 20 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['O', 'Ti'] not ['Ti', 'O']. (type=value_error) | |
data -> 21 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 21 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB3 has wrong order: elements with highest proportion should appear first: [1, 3] vs expected [3, 1] (type=value_error) | |
data -> 22 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 22 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['S', 'U'] not ['U', 'S']. (type=value_error) | |
data -> 22 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB3 has wrong order: elements with highest proportion should appear first: [1, 3] vs expected [3, 1] (type=value_error) | |
data -> 23 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 23 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['P', 'Ta'] not ['Ta', 'P']. (type=value_error) | |
data -> 24 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 24 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Si', 'Sr'] not ['Sr', 'Si']. (type=value_error) | |
data -> 25 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 25 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['As', 'Na', 'Zn'] not ['Na', 'Zn', 'As']. (type=value_error) | |
data -> 26 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 27 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 27 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Se', 'Ti'] not ['Ti', 'Se']. (type=value_error) | |
data -> 28 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 28 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['N', 'Pt'] not ['Pt', 'N']. (type=value_error) | |
data -> 28 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 29 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 29 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Te', 'Zr'] not ['Zr', 'Te']. (type=value_error) | |
data -> 29 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 30 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 30 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Ag', 'P', 'Sc', 'Se'] not ['Sc', 'Ag', 'P', 'Se']. (type=value_error) | |
data -> 30 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' ABC2D6 has wrong order: elements with highest proportion should appear first: [1, 1, 2, 6] vs expected [6, 2, 1, 1] (type=value_error) | |
data -> 31 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 31 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Ag', 'Er', 'P', 'Se'] not ['Er', 'Ag', 'P', 'Se']. (type=value_error) | |
data -> 31 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' ABC2D6 has wrong order: elements with highest proportion should appear first: [1, 1, 2, 6] vs expected [6, 2, 1, 1] (type=value_error) | |
data -> 32 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 32 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Ag', 'P', 'Se', 'Tm'] not ['Tm', 'Ag', 'P', 'Se']. (type=value_error) | |
data -> 32 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' ABC2D6 has wrong order: elements with highest proportion should appear first: [1, 1, 2, 6] vs expected [6, 2, 1, 1] (type=value_error) | |
data -> 33 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 33 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 34 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 34 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Se', 'Ta'] not ['Ta', 'Se']. (type=value_error) | |
data -> 34 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 35 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 35 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['S', 'Ta'] not ['Ta', 'S']. (type=value_error) | |
data -> 35 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 36 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 37 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 38 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 38 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['As', 'Co'] not ['Co', 'As']. (type=value_error) | |
data -> 38 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 39 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 39 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['S', 'Si'] not ['Si', 'S']. (type=value_error) | |
data -> 39 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 40 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 40 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Ag', 'K', 'Se'] not ['K', 'Ag', 'Se']. (type=value_error) | |
data -> 41 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 41 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 42 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 42 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 43 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 43 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Al', 'Mg', 'S'] not ['Mg', 'Al', 'S']. (type=value_error) | |
data -> 43 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2C3 has wrong order: elements with highest proportion should appear first: [1, 2, 3] vs expected [3, 2, 1] (type=value_error) | |
data -> 44 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 44 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Se', 'Zr'] not ['Zr', 'Se']. (type=value_error) | |
data -> 44 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB3 has wrong order: elements with highest proportion should appear first: [1, 3] vs expected [3, 1] (type=value_error) | |
data -> 45 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 45 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['S', 'Ta'] not ['Ta', 'S']. (type=value_error) | |
data -> 45 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 46 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 46 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Ir', 'Ta', 'Te'] not ['Ta', 'Te', 'Ir']. (type=value_error) | |
data -> 46 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB4C has wrong order: elements with highest proportion should appear first: [1, 4, 1] vs expected [4, 1, 1] (type=value_error) | |
data -> 47 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 47 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Se', 'W'] not ['W', 'Se']. (type=value_error) | |
data -> 47 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 48 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 48 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' A2B5 has wrong order: elements with highest proportion should appear first: [2, 5] vs expected [5, 2] (type=value_error) | |
data -> 49 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 49 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 50 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 50 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Te', 'Ti'] not ['Ti', 'Te']. (type=value_error) | |
data -> 50 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 51 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 52 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 53 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 53 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Li', 'S', 'Ti'] not ['Li', 'Ti', 'S']. (type=value_error) | |
data -> 53 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2C4 has wrong order: elements with highest proportion should appear first: [1, 2, 4] vs expected [4, 2, 1] (type=value_error) | |
data -> 54 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 54 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['S', 'Ta'] not ['Ta', 'S']. (type=value_error) | |
data -> 54 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 55 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 55 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['O', 'Pb'] not ['Pb', 'O']. (type=value_error) | |
data -> 56 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 56 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['As', 'Mn', 'Rb'] not ['Rb', 'Mn', 'As']. (type=value_error) | |
data -> 57 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 58 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 58 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['O', 'Pb', 'Ti'] not ['Ti', 'Pb', 'O']. (type=value_error) | |
data -> 58 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' ABC3 has wrong order: elements with highest proportion should appear first: [1, 1, 3] vs expected [3, 1, 1] (type=value_error) | |
data -> 59 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 60 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 60 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Se', 'Zr'] not ['Zr', 'Se']. (type=value_error) | |
data -> 60 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 61 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 61 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 62 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 62 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Te', 'Zr'] not ['Zr', 'Te']. (type=value_error) | |
data -> 62 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB3 has wrong order: elements with highest proportion should appear first: [1, 3] vs expected [3, 1] (type=value_error) | |
data -> 63 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 63 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['O', 'Sn'] not ['Sn', 'O']. (type=value_error) | |
data -> 64 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 65 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 66 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 66 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Pb', 'Pt'] not ['Pt', 'Pb']. (type=value_error) | |
data -> 67 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 67 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Mn', 'P', 'Rb'] not ['Rb', 'Mn', 'P']. (type=value_error) | |
data -> 68 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 68 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['S', 'Ti'] not ['Ti', 'S']. (type=value_error) | |
data -> 68 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 69 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 69 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Se', 'Sn'] not ['Sn', 'Se']. (type=value_error) | |
data -> 70 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 70 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 71 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 71 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Se', 'Ti'] not ['Ti', 'Se']. (type=value_error) | |
data -> 71 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 72 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 72 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 73 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 73 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['As', 'Co'] not ['Co', 'As']. (type=value_error) | |
data -> 74 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 74 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 75 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 75 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['S', 'W'] not ['W', 'S']. (type=value_error) | |
data -> 75 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 76 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 76 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Ag', 'In', 'P', 'S'] not ['In', 'Ag', 'P', 'S']. (type=value_error) | |
data -> 76 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' ABC2D6 has wrong order: elements with highest proportion should appear first: [1, 1, 2, 6] vs expected [6, 2, 1, 1] (type=value_error) | |
data -> 77 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 78 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 79 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 79 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Rh', 'Te'] not ['Te', 'Rh']. (type=value_error) | |
data -> 80 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 80 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB3 has wrong order: elements with highest proportion should appear first: [1, 3] vs expected [3, 1] (type=value_error) | |
data -> 81 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 81 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Ir', 'Te'] not ['Te', 'Ir']. (type=value_error) | |
data -> 82 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 82 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Cl', 'Hg'] not ['Hg', 'Cl']. (type=value_error) | |
data -> 82 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 83 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 83 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Bi', 'Ni'] not ['Ni', 'Bi']. (type=value_error) | |
data -> 83 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 84 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 84 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 85 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 85 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Cl', 'V'] not ['V', 'Cl']. (type=value_error) | |
data -> 85 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 86 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 86 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Bi', 'Mn'] not ['Mn', 'Bi']. (type=value_error) | |
data -> 87 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 87 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 88 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 88 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['I', 'Pb'] not ['Pb', 'I']. (type=value_error) | |
data -> 88 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 89 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 89 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['I', 'Pb'] not ['Pb', 'I']. (type=value_error) | |
data -> 89 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 90 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 90 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 91 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 92 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 92 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Cl', 'Rh', 'Te'] not ['Te', 'Rh', 'Cl']. (type=value_error) | |
data -> 93 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 93 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Ba', 'F', 'I'] not ['Ba', 'I', 'F']. (type=value_error) | |
data -> 94 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 94 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' ABC2 has wrong order: elements with highest proportion should appear first: [1, 1, 2] vs expected [2, 1, 1] (type=value_error) | |
data -> 95 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 95 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Cl', 'F', 'Pb'] not ['Pb', 'Cl', 'F']. (type=value_error) | |
data -> 96 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 96 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Bi', 'I', 'Te'] not ['Bi', 'Te', 'I']. (type=value_error) | |
data -> 97 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 97 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['F', 'I', 'Pb'] not ['Pb', 'I', 'F']. (type=value_error) | |
data -> 98 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 98 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Br', 'S', 'Sb'] not ['Sb', 'S', 'Br']. (type=value_error) | |
data -> 99 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
meta | |
field required (type=value_error.missing) | |
❌ https://jarvis.nist.gov/optimade/jarvisdft/v1/info/structures | |
ResponseError: Some 'MUST' properties were missing from info/structures: {'structure_features'} | |
❌ https://jarvis.nist.gov/optimade/jarvisdft/v1/structures?filter=id = "JVASP-676" | |
ResponseError: Required field `meta->more_data_available` missing from response for structures?filter=id = "JVASP-676". | |
❌ https://jarvis.nist.gov/optimade/jarvisdft/v1/structures?filter=last_modified >= "2022-01-28" | |
ResponseError: Required field `meta->more_data_available` missing from response for structures?filter=last_modified >= "2022-01-28". | |
❌ https://jarvis.nist.gov/optimade/jarvisdft/v1/structures?filter=chemical_formula_reduced = "Te2Mo" | |
ResponseError: Required field `meta->more_data_available` missing from response for structures?filter=chemical_formula_reduced = "Te2Mo". | |
❌ https://jarvis.nist.gov/optimade/jarvisdft/v1/structures?filter=chemical_formula_anonymous = "AB2" | |
ResponseError: Required field `meta->more_data_available` missing from response for structures?filter=chemical_formula_anonymous = "AB2". | |
❌ https://jarvis.nist.gov/optimade/jarvisdft/v1/structures?filter=nelements = 6 | |
ResponseError: Required field `meta->more_data_available` missing from response for structures?filter=nelements = 6. | |
❌ https://jarvis.nist.gov/optimade/jarvisdft/v1/structures?filter=elements HAS ALL "Mo","Te" | |
ResponseError: Required field `meta->more_data_available` missing from response for structures?filter=elements HAS ALL "Mo","Te". | |
❌ https://jarvis.nist.gov/optimade/jarvisdft/v1/structures?filter=nsites = 6 | |
ResponseError: Required field `meta->more_data_available` missing from response for structures?filter=nsites = 6. | |
❌ https://jarvis.nist.gov/optimade/jarvisdft/v1/; testing queries for structures->_jarvisdft_optb88vdw_bandgap | |
ResponseError: Found unknown field '_jarvisdft_optb88vdw_bandgap' in `/info/structures` and no provider prefix was provided in `/info` | |
❌ https://jarvis.nist.gov/optimade/jarvisdft/v1/; testing queries for structures->_jarvisdft_mbj_bandgap | |
ResponseError: Found unknown field '_jarvisdft_mbj_bandgap' in `/info/structures` and no provider prefix was provided in `/info` | |
❌ https://jarvis.nist.gov/optimade/jarvisdft/v1/; testing queries for structures->_jarvisdft_formation_energy_peratom | |
ResponseError: Found unknown field '_jarvisdft_formation_energy_peratom' in `/info/structures` and no provider prefix was provided in `/info` | |
❌ https://jarvis.nist.gov/optimade/jarvisdft/v1/; testing queries for structures->_jarvisdft_stability | |
ResponseError: Found unknown field '_jarvisdft_stability' in `/info/structures` and no provider prefix was provided in `/info` | |
❌ https://jarvis.nist.gov/optimade/jarvisdft/v1/; testing queries for structures->_jarvisdft_spacegroup | |
ResponseError: Found unknown field '_jarvisdft_spacegroup' in `/info/structures` and no provider prefix was provided in `/info` | |
❌ https://jarvis.nist.gov/optimade/jarvisdft/v1/structures?filter=_crazyprovider_field=2 | |
ValidationError: 226 validation errors for ValidatorStructureResponseMany | |
data -> 0 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 0 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Mo', 'Te'] not ['Te', 'Mo']. (type=value_error) | |
data -> 0 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 1 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 1 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Ag', 'Te', 'Tl'] not ['Tl', 'Ag', 'Te']. (type=value_error) | |
data -> 1 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' A2BC2 has wrong order: elements with highest proportion should appear first: [2, 1, 2] vs expected [2, 2, 1] (type=value_error) | |
data -> 2 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 3 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 3 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Se', 'Ti'] not ['Ti', 'Se']. (type=value_error) | |
data -> 3 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 4 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 4 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 5 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 5 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 6 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 6 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Se', 'Yb'] not ['Yb', 'Se']. (type=value_error) | |
data -> 7 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 7 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 8 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 8 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 9 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 9 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Nd', 'Rb', 'Se'] not ['Rb', 'Nd', 'Se']. (type=value_error) | |
data -> 9 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' A2BC2 has wrong order: elements with highest proportion should appear first: [2, 1, 2] vs expected [2, 2, 1] (type=value_error) | |
data -> 10 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 10 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 11 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 11 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 12 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 12 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Se', 'Ta'] not ['Ta', 'Se']. (type=value_error) | |
data -> 12 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 13 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 14 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 14 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['As', 'Na'] not ['Na', 'As']. (type=value_error) | |
data -> 15 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 15 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Pd', 'Rb', 'S'] not ['Rb', 'Pd', 'S']. (type=value_error) | |
data -> 15 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' A3B2C4 has wrong order: elements with highest proportion should appear first: [3, 2, 4] vs expected [4, 3, 2] (type=value_error) | |
data -> 16 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 16 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['S', 'Sn'] not ['Sn', 'S']. (type=value_error) | |
data -> 16 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 17 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 17 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['K', 'S', 'Sb'] not ['K', 'Sb', 'S']. (type=value_error) | |
data -> 17 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' ABC2 has wrong order: elements with highest proportion should appear first: [1, 1, 2] vs expected [2, 1, 1] (type=value_error) | |
data -> 18 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 18 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['S', 'Zr'] not ['Zr', 'S']. (type=value_error) | |
data -> 18 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 19 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 19 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['S', 'V'] not ['V', 'S']. (type=value_error) | |
data -> 19 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 20 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 20 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['O', 'Ti'] not ['Ti', 'O']. (type=value_error) | |
data -> 21 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 21 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB3 has wrong order: elements with highest proportion should appear first: [1, 3] vs expected [3, 1] (type=value_error) | |
data -> 22 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 22 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['S', 'U'] not ['U', 'S']. (type=value_error) | |
data -> 22 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB3 has wrong order: elements with highest proportion should appear first: [1, 3] vs expected [3, 1] (type=value_error) | |
data -> 23 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 23 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['P', 'Ta'] not ['Ta', 'P']. (type=value_error) | |
data -> 24 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 24 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Si', 'Sr'] not ['Sr', 'Si']. (type=value_error) | |
data -> 25 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 25 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['As', 'Na', 'Zn'] not ['Na', 'Zn', 'As']. (type=value_error) | |
data -> 26 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 27 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 27 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Se', 'Ti'] not ['Ti', 'Se']. (type=value_error) | |
data -> 28 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 28 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['N', 'Pt'] not ['Pt', 'N']. (type=value_error) | |
data -> 28 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 29 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 29 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Te', 'Zr'] not ['Zr', 'Te']. (type=value_error) | |
data -> 29 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 30 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 30 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Ag', 'P', 'Sc', 'Se'] not ['Sc', 'Ag', 'P', 'Se']. (type=value_error) | |
data -> 30 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' ABC2D6 has wrong order: elements with highest proportion should appear first: [1, 1, 2, 6] vs expected [6, 2, 1, 1] (type=value_error) | |
data -> 31 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 31 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Ag', 'Er', 'P', 'Se'] not ['Er', 'Ag', 'P', 'Se']. (type=value_error) | |
data -> 31 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' ABC2D6 has wrong order: elements with highest proportion should appear first: [1, 1, 2, 6] vs expected [6, 2, 1, 1] (type=value_error) | |
data -> 32 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 32 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Ag', 'P', 'Se', 'Tm'] not ['Tm', 'Ag', 'P', 'Se']. (type=value_error) | |
data -> 32 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' ABC2D6 has wrong order: elements with highest proportion should appear first: [1, 1, 2, 6] vs expected [6, 2, 1, 1] (type=value_error) | |
data -> 33 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 33 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 34 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 34 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Se', 'Ta'] not ['Ta', 'Se']. (type=value_error) | |
data -> 34 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 35 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 35 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['S', 'Ta'] not ['Ta', 'S']. (type=value_error) | |
data -> 35 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 36 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 37 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 38 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 38 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['As', 'Co'] not ['Co', 'As']. (type=value_error) | |
data -> 38 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 39 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 39 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['S', 'Si'] not ['Si', 'S']. (type=value_error) | |
data -> 39 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 40 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 40 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Ag', 'K', 'Se'] not ['K', 'Ag', 'Se']. (type=value_error) | |
data -> 41 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 41 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 42 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 42 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 43 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 43 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Al', 'Mg', 'S'] not ['Mg', 'Al', 'S']. (type=value_error) | |
data -> 43 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2C3 has wrong order: elements with highest proportion should appear first: [1, 2, 3] vs expected [3, 2, 1] (type=value_error) | |
data -> 44 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 44 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Se', 'Zr'] not ['Zr', 'Se']. (type=value_error) | |
data -> 44 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB3 has wrong order: elements with highest proportion should appear first: [1, 3] vs expected [3, 1] (type=value_error) | |
data -> 45 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 45 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['S', 'Ta'] not ['Ta', 'S']. (type=value_error) | |
data -> 45 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 46 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 46 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Ir', 'Ta', 'Te'] not ['Ta', 'Te', 'Ir']. (type=value_error) | |
data -> 46 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB4C has wrong order: elements with highest proportion should appear first: [1, 4, 1] vs expected [4, 1, 1] (type=value_error) | |
data -> 47 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 47 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Se', 'W'] not ['W', 'Se']. (type=value_error) | |
data -> 47 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 48 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 48 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' A2B5 has wrong order: elements with highest proportion should appear first: [2, 5] vs expected [5, 2] (type=value_error) | |
data -> 49 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 49 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 50 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 50 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Te', 'Ti'] not ['Ti', 'Te']. (type=value_error) | |
data -> 50 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 51 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 52 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 53 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 53 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Li', 'S', 'Ti'] not ['Li', 'Ti', 'S']. (type=value_error) | |
data -> 53 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2C4 has wrong order: elements with highest proportion should appear first: [1, 2, 4] vs expected [4, 2, 1] (type=value_error) | |
data -> 54 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 54 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['S', 'Ta'] not ['Ta', 'S']. (type=value_error) | |
data -> 54 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 55 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 55 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['O', 'Pb'] not ['Pb', 'O']. (type=value_error) | |
data -> 56 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 56 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['As', 'Mn', 'Rb'] not ['Rb', 'Mn', 'As']. (type=value_error) | |
data -> 57 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 58 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 58 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['O', 'Pb', 'Ti'] not ['Ti', 'Pb', 'O']. (type=value_error) | |
data -> 58 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' ABC3 has wrong order: elements with highest proportion should appear first: [1, 1, 3] vs expected [3, 1, 1] (type=value_error) | |
data -> 59 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 60 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 60 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Se', 'Zr'] not ['Zr', 'Se']. (type=value_error) | |
data -> 60 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 61 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 61 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 62 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 62 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Te', 'Zr'] not ['Zr', 'Te']. (type=value_error) | |
data -> 62 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB3 has wrong order: elements with highest proportion should appear first: [1, 3] vs expected [3, 1] (type=value_error) | |
data -> 63 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 63 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['O', 'Sn'] not ['Sn', 'O']. (type=value_error) | |
data -> 64 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 65 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 66 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 66 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Pb', 'Pt'] not ['Pt', 'Pb']. (type=value_error) | |
data -> 67 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 67 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Mn', 'P', 'Rb'] not ['Rb', 'Mn', 'P']. (type=value_error) | |
data -> 68 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 68 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['S', 'Ti'] not ['Ti', 'S']. (type=value_error) | |
data -> 68 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 69 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 69 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Se', 'Sn'] not ['Sn', 'Se']. (type=value_error) | |
data -> 70 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 70 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 71 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 71 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Se', 'Ti'] not ['Ti', 'Se']. (type=value_error) | |
data -> 71 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 72 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 72 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 73 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 73 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['As', 'Co'] not ['Co', 'As']. (type=value_error) | |
data -> 74 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 74 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 75 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 75 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['S', 'W'] not ['W', 'S']. (type=value_error) | |
data -> 75 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 76 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 76 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Ag', 'In', 'P', 'S'] not ['In', 'Ag', 'P', 'S']. (type=value_error) | |
data -> 76 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' ABC2D6 has wrong order: elements with highest proportion should appear first: [1, 1, 2, 6] vs expected [6, 2, 1, 1] (type=value_error) | |
data -> 77 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 78 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 79 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 79 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Rh', 'Te'] not ['Te', 'Rh']. (type=value_error) | |
data -> 80 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 80 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB3 has wrong order: elements with highest proportion should appear first: [1, 3] vs expected [3, 1] (type=value_error) | |
data -> 81 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 81 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Ir', 'Te'] not ['Te', 'Ir']. (type=value_error) | |
data -> 82 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 82 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Cl', 'Hg'] not ['Hg', 'Cl']. (type=value_error) | |
data -> 82 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 83 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 83 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Bi', 'Ni'] not ['Ni', 'Bi']. (type=value_error) | |
data -> 83 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 84 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 84 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 85 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 85 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Cl', 'V'] not ['V', 'Cl']. (type=value_error) | |
data -> 85 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 86 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 86 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Bi', 'Mn'] not ['Mn', 'Bi']. (type=value_error) | |
data -> 87 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 87 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 88 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 88 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['I', 'Pb'] not ['Pb', 'I']. (type=value_error) | |
data -> 88 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 89 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 89 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['I', 'Pb'] not ['Pb', 'I']. (type=value_error) | |
data -> 89 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 90 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 90 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' AB2 has wrong order: elements with highest proportion should appear first: [1, 2] vs expected [2, 1] (type=value_error) | |
data -> 91 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 92 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 92 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Cl', 'Rh', 'Te'] not ['Te', 'Rh', 'Cl']. (type=value_error) | |
data -> 93 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 93 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Ba', 'F', 'I'] not ['Ba', 'I', 'F']. (type=value_error) | |
data -> 94 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 94 -> attributes -> chemical_formula_anonymous | |
'chemical_formula_anonymous' ABC2 has wrong order: elements with highest proportion should appear first: [1, 1, 2] vs expected [2, 1, 1] (type=value_error) | |
data -> 95 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 95 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Cl', 'F', 'Pb'] not ['Pb', 'Cl', 'F']. (type=value_error) | |
data -> 96 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 96 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Bi', 'I', 'Te'] not ['Bi', 'Te', 'I']. (type=value_error) | |
data -> 97 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 97 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['F', 'I', 'Pb'] not ['Pb', 'I', 'F']. (type=value_error) | |
data -> 98 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
data -> 98 -> attributes -> chemical_formula_reduced | |
Elements in 'chemical_formula_reduced' must appear in alphabetical order: ['Br', 'S', 'Sb'] not ['Sb', 'S', 'Br']. (type=value_error) | |
data -> 99 -> attributes -> last_modified | |
invalid datetime format (type=value_error.datetime) | |
meta | |
field required (type=value_error.missing) |
Sign up for free
to join this conversation on GitHub.
Already have an account?
Sign in to comment