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{
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{
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{
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{
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{
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{
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{
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"id": "mp-1518063",
"created_at": "2022-09-04T14:44:08.641390Z",
"structure_string": "Sr1 Ce1 Eu1 Ni1 O6\n1.0\n0.000000 -4.072037 -4.072037\n4.072037 0.000000 -4.072037\n4.072037 -4.072037 0.000000\nSr Ce Eu Ni O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.000000 0.000000 0.000000 Ce\n0.750000 0.750000 0.750000 Eu\n0.500000 0.500000 0.500000 Ni\n0.734077 0.265923 0.265923 O\n0.265923 0.734077 0.734077 O\n0.734077 0.265923 0.734077 O\n0.265923 0.734077 0.265923 O\n0.734077 0.734077 0.265923 O\n0.265923 0.265923 0.734077 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Sr",
"Ce",
"Eu",
"Ni",
"O"
],
"chemical_system": "Ce-Eu-Ni-O-Sr",
"density": 6.5711611120743525,
"density_atomic": 0.07405167012399054,
"volume": 135.04084355229548,
"volume_molar": 8.132349682210618,
"formula_full": "Sr1 Ce1 Eu1 Ni1 O6",
"formula_reduced": "SrCeEuNiO6",
"formula_anonymous": "ABCDE6",
"energy": -79.95019199,
"energy_per_atom": -7.995019199,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -73.28719199,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 7.0000003,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:30.954000Z",
"spacegroup": 216
}
]
}