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"updated_at": "2021-11-28T01:35:51.990000Z",
"spacegroup": 123
},
{
"id": "mp-985828",
"created_at": "2022-09-04T14:41:03.680598Z",
"structure_string": "Ag1 Bi1 S2\n1.0\n4.034830 0.000000 0.000000\n0.000000 4.034830 0.000000\n0.000000 0.000000 5.556661\nAg Bi S\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.500000 Bi\n0.000000 0.000000 0.000000 S\n0.500000 0.500000 0.500000 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ag",
"Bi",
"S"
],
"chemical_system": "Ag-Bi-S",
"density": 6.993350485012286,
"density_atomic": 0.04421764479087515,
"volume": 90.46162496708664,
"volume_molar": 13.619315973253151,
"formula_full": "Ag1 Bi1 S2",
"formula_reduced": "AgBiS2",
"formula_anonymous": "ABC2",
"energy": -16.53794932,
"energy_per_atom": -4.13448733,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -15.53194932,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 3.27e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:11.237000Z",
"spacegroup": 123
}
]
}