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{
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{
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"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -156.95991383,
"band_gap": 1.6988999999999996,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 1.87e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:39:22.509000Z",
"spacegroup": 227
},
{
"id": "mp-30803",
"created_at": "2022-09-04T14:48:26.478514Z",
"structure_string": "Pu2 Ni4\n1.0\n0.000000 3.450565 3.450565\n3.450565 0.000000 3.450565\n3.450565 3.450565 0.000000\nPu Ni\n2 4\ndirect\n0.750000 0.750000 0.750000 Pu\n0.500000 0.500000 0.500000 Pu\n0.125000 0.625000 0.125000 Ni\n0.125000 0.125000 0.625000 Ni\n0.625000 0.125000 0.125000 Ni\n0.125000 0.125000 0.125000 Ni\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Pu",
"Ni"
],
"chemical_system": "Ni-Pu",
"density": 14.606654085676064,
"density_atomic": 0.07302147751409453,
"volume": 82.16760608331823,
"volume_molar": 8.247081495766244,
"formula_full": "Pu2 Ni4",
"formula_reduced": "PuNi2",
"formula_anonymous": "AB2",
"energy": -50.6297268,
"energy_per_atom": -8.4382878,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -50.6297268,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0779418,
"is_theoretical": false,
"updated_at": "2021-11-28T01:39:12.173000Z",
"spacegroup": 227
}
]
}