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"id": "mp-1223136",
"created_at": "2022-09-04T14:40:42.105543Z",
"structure_string": "La8 Bi3 Pb3\n1.0\n4.946737 7.003909 0.000000\n-4.946737 7.003909 0.000000\n0.000000 6.960281 6.998321\nLa Bi Pb\n8 3 3\ndirect\n0.353978 0.998627 0.251722 La\n0.143845 0.501066 0.106342 La\n0.498934 0.856155 0.893658 La\n0.001373 0.646022 0.748278 La\n0.645579 0.500658 0.604706 La\n0.855949 0.999660 0.251503 La\n0.499342 0.354421 0.395294 La\n0.000340 0.144051 0.748497 La\n0.250024 0.250121 0.875268 Bi\n0.749879 0.749976 0.124732 Bi\n0.625996 0.374004 0.000000 Bi\n0.874148 0.125852 0.500000 Pb\n0.125661 0.625047 0.374742 Pb\n0.374953 0.874339 0.625258 Pb\n",
"nsites": 14,
"nelements": 3,
"elements": [
"La",
"Bi",
"Pb"
],
"chemical_system": "Bi-La-Pb",
"density": 8.080502256244179,
"density_atomic": 0.028869872457184906,
"volume": 484.93459819618255,
"volume_molar": 20.85960292665324,
"formula_full": "La8 Bi3 Pb3",
"formula_reduced": "La8(BiPb)3",
"formula_anonymous": "A3B3C8",
"energy": -73.08331846,
"energy_per_atom": -5.220237032857143,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -73.08331846,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.4196313,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:04.332000Z",
"spacegroup": 5
}
]
}