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{
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{
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"energy_per_atom": -6.691277025000001,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -68.2473243,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.9959113,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:32.664000Z",
"spacegroup": 227
},
{
"id": "mp-769222",
"created_at": "2022-09-04T14:41:52.443639Z",
"structure_string": "Dy4 Pb4 O14\n1.0\n0.000000 5.388348 5.388348\n5.388348 0.000000 5.388348\n5.388348 5.388348 0.000000\nDy Pb O\n4 4 14\ndirect\n0.125000 0.625000 0.125000 Dy\n0.125000 0.125000 0.625000 Dy\n0.625000 0.125000 0.125000 Dy\n0.125000 0.125000 0.125000 Dy\n0.625000 0.625000 0.625000 Pb\n0.125000 0.625000 0.625000 Pb\n0.625000 0.125000 0.625000 Pb\n0.625000 0.625000 0.125000 Pb\n0.275175 0.724825 0.724825 O\n0.525175 0.974825 0.974825 O\n0.724825 0.275175 0.724825 O\n0.275175 0.275175 0.724825 O\n0.724825 0.724825 0.275175 O\n0.000000 0.000000 0.000000 O\n0.275175 0.724825 0.275175 O\n0.974825 0.525175 0.974825 O\n0.974825 0.974825 0.525175 O\n0.525175 0.525175 0.974825 O\n0.250000 0.250000 0.250000 O\n0.525175 0.974825 0.525175 O\n0.724825 0.275175 0.275175 O\n0.974825 0.525175 0.525175 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Dy",
"Pb",
"O"
],
"chemical_system": "Dy-O-Pb",
"density": 9.036779632472609,
"density_atomic": 0.07031140496690674,
"volume": 312.89376183500633,
"volume_molar": 8.56495580316511,
"formula_full": "Dy4 Pb4 O14",
"formula_reduced": "Dy2Pb2O7",
"formula_anonymous": "A2B2C7",
"energy": -158.66947819,
"energy_per_atom": -7.2122490086363635,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -149.05147819,
"band_gap": 0.9474,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0008703,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:34.374000Z",
"spacegroup": 227
}
]
}