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"id": "mp-1099286",
"created_at": "2022-09-04T14:40:55.466099Z",
"structure_string": "La1 Mg6 Co1\n1.0\n3.231402 -5.759879 0.000000\n3.231402 5.759879 0.000000\n0.000000 0.000000 4.891455\nLa Mg Co\n1 6 1\ndirect\n0.309160 0.690840 0.500000 La\n0.168284 0.300630 0.000000 Mg\n0.699370 0.831716 0.000000 Mg\n0.670856 0.329144 0.000000 Mg\n0.313559 0.164143 0.500000 Mg\n0.835857 0.686441 0.500000 Mg\n0.839309 0.160691 0.500000 Mg\n0.163607 0.836393 0.000000 Co\n",
"nsites": 8,
"nelements": 3,
"elements": [
"La",
"Mg",
"Co"
],
"chemical_system": "Co-La-Mg",
"density": 3.1341272510630445,
"density_atomic": 0.04393570294731647,
"volume": 182.08426093905547,
"volume_molar": 13.706713119444524,
"formula_full": "La1 Mg6 Co1",
"formula_reduced": "LaMg6Co",
"formula_anonymous": "ABC6",
"energy": -20.41136479,
"energy_per_atom": -2.55142059875,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -20.41136479,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0025275,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:57.219000Z",
"spacegroup": 38
}
]
}