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{
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"density_atomic": 0.09303785563006235,
"volume": 580.4089059695776,
"volume_molar": 6.472785426122965,
"formula_full": "Li15 V3 P6 O24 F6",
"formula_reduced": "Li5VP2(O4F)2",
"formula_anonymous": "AB2C2D5E8",
"energy": -368.97321132,
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"is_stable": null,
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"energy_uncorrected": -344.61321132,
"band_gap": 4.133699999999999,
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"is_magnetic": true,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:34:52.302000Z",
"spacegroup": 143
},
{
"id": "mp-632",
"created_at": "2022-09-04T14:40:19.070045Z",
"structure_string": "Tm2 Co4\n1.0\n0.000000 3.552492 3.552492\n3.552492 0.000000 3.552492\n3.552492 3.552492 0.000000\nTm Co\n2 4\ndirect\n0.750000 0.750000 0.750000 Tm\n0.500000 0.500000 0.500000 Tm\n0.125000 0.625000 0.125000 Co\n0.125000 0.125000 0.625000 Co\n0.625000 0.125000 0.125000 Co\n0.125000 0.125000 0.125000 Co\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tm",
"Co"
],
"chemical_system": "Co-Tm",
"density": 10.622575517538541,
"density_atomic": 0.06691476066206328,
"volume": 89.66631488531416,
"volume_molar": 8.999719494497418,
"formula_full": "Tm2 Co4",
"formula_reduced": "TmCo2",
"formula_anonymous": "AB2",
"energy": -38.96841691,
"energy_per_atom": -6.494736151666667,
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"formation_energy": null,
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"updated_at": "2021-11-28T01:34:52.304000Z",
"spacegroup": 227
}
]
}