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"updated_at": "2021-11-28T01:35:08.790000Z",
"spacegroup": 225
},
{
"id": "mp-1172905",
"created_at": "2022-09-04T14:43:02.904656Z",
"structure_string": "Ag3 Bi3 S6\n1.0\n2.024220 -3.506053 0.000000\n2.024220 3.506053 0.000000\n0.000000 0.000000 19.110277\nAg Bi S\n3 3 6\ndirect\n0.333333 0.666667 0.668703 Ag\n0.666667 0.333333 0.331297 Ag\n0.000000 0.000000 0.000000 Ag\n0.666667 0.333333 0.834929 Bi\n0.333333 0.666667 0.165071 Bi\n0.000000 0.000000 0.500000 Bi\n0.666667 0.333333 0.586455 S\n0.000000 0.000000 0.749219 S\n0.333333 0.666667 0.920715 S\n0.000000 0.000000 0.250781 S\n0.666667 0.333333 0.079285 S\n0.333333 0.666667 0.413545 S\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ag",
"Bi",
"S"
],
"chemical_system": "Ag-Bi-S",
"density": 6.996772732797138,
"density_atomic": 0.04423928302240113,
"volume": 271.2521356624077,
"volume_molar": 13.61265452008029,
"formula_full": "Ag3 Bi3 S6",
"formula_reduced": "AgBiS2",
"formula_anonymous": "ABC2",
"energy": -50.72299482,
"energy_per_atom": -4.226916235,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -47.70499482,
"band_gap": 0.4917999999999995,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0059864,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:02.413000Z",
"spacegroup": 164
}
]
}