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Merge pull request #305 from Exabyte-io/feature/jarvis-db-entry-addition
Feature/jarvis db entry addition
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{ | ||
"phi": { | ||
"nelect": 48, | ||
"phi": 4.73414095269429, | ||
"scf_vbm": -1.6519, | ||
"scf_cbm": -1.6472, | ||
"Ef": -1.97822464, | ||
"scf_gap": 0.0, | ||
"avg_max": 2.7559163126942896, | ||
"scf_dir": false | ||
}, | ||
"atoms": { | ||
"lattice_mat": [ | ||
[ | ||
3.353617811446221, | ||
0.0, | ||
0.0 | ||
], | ||
[ | ||
0.0, | ||
6.273423021773385, | ||
0.0 | ||
], | ||
[ | ||
0.0, | ||
0.0, | ||
33.313518 | ||
] | ||
], | ||
"coords": [ | ||
[ | ||
0.0, | ||
0.6004615456553349, | ||
0.2002745956304112 | ||
], | ||
[ | ||
0.5, | ||
0.9651745521229684, | ||
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], | ||
[ | ||
0.0, | ||
0.8600702878546368, | ||
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], | ||
[ | ||
0.5, | ||
0.3508476059345406, | ||
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], | ||
[ | ||
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], | ||
[ | ||
0.0, | ||
0.2147957642231673, | ||
0.1584938427776558 | ||
] | ||
], | ||
"elements": [ | ||
"Mo", | ||
"Mo", | ||
"Te", | ||
"Te", | ||
"Te", | ||
"Te" | ||
], | ||
"abc": [ | ||
3.35362, | ||
6.27342, | ||
33.31352 | ||
], | ||
"angles": [ | ||
90.0, | ||
90.0, | ||
90.0 | ||
], | ||
"cartesian": false, | ||
"props": [ | ||
"", | ||
"", | ||
"", | ||
"", | ||
"", | ||
"" | ||
] | ||
}, | ||
"jid": "JVASP-677" | ||
} |
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{ | ||
"$id": "3pse/db/nist-jarvis/2024.3.13/atoms", | ||
"$schema": "http://json-schema.org/draft-07/schema#", | ||
"title": "NIST J.A.R.V.I.S. db entry `atoms` key schema. Based on https://figshare.com/articles/dataset/Monolayer_data_for_heterostructure/22344571", | ||
"additionalProperties": false, | ||
"type": "object", | ||
"properties": { | ||
"lattice_mat": { | ||
"type": "array", | ||
"description": "Crystal lattice vectors as a 3x3 matrix, in Angstroms", | ||
"items": { | ||
"$ref": "../../../../core/primitive/array_of_3_numbers.json" | ||
}, | ||
"minItems": 3, | ||
"maxItems": 3 | ||
}, | ||
"coords": { | ||
"type": "array", | ||
"description": "Atomic coordinates for each atom in the unit cell", | ||
"items": { | ||
"$ref": "../../../../core/primitive/array_of_3_numbers.json" | ||
}, | ||
"minItems": 1 | ||
}, | ||
"elements": { | ||
"type": "array", | ||
"description": "Atomic elements for each atom in the unit cell in the same order as `coords`", | ||
"items": { | ||
"type": "string" | ||
}, | ||
"minItems": 1 | ||
}, | ||
"abc": { | ||
"description": "Lattice constants a, b, and c, in Angstroms", | ||
"$ref": "../../../../core/primitive/array_of_3_numbers.json" | ||
}, | ||
"angles": { | ||
"description": "Angles between lattice vectors alpha, beta, and gamma, in degrees", | ||
"$ref": "../../../../core/primitive/array_of_3_numbers.json" | ||
}, | ||
"cartesian": { | ||
"type": "boolean", | ||
"description": "True if the coordinates are in Cartesian space, false if in fractional space" | ||
}, | ||
"props": { | ||
"type": "array", | ||
"items": { | ||
"type": "string" | ||
}, | ||
"description": "Additional properties for each of the atoms" | ||
} | ||
} | ||
} |
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{ | ||
"$id": "3pse/db/nist-jarvis/2024.3.13/db-entry", | ||
"$schema": "http://json-schema.org/draft-07/schema#", | ||
"title": "NIST J.A.R.V.I.S. db entry schema. Based on https://figshare.com/articles/dataset/Monolayer_data_for_heterostructure/22344571", | ||
"additionalProperties": true, | ||
"type": "object", | ||
"properties": { | ||
"atoms": { | ||
"$ref": "./atoms.json" | ||
}, | ||
"jid": { | ||
"type": "string", | ||
"description": "The id of the entry in the database, e.g. JVASP-677" | ||
} | ||
} | ||
} |
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