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],
"chemical_system": "Ba-Ce-Fe-O-Sr",
"density": 5.837376383528221,
"density_atomic": 0.06800774430021295,
"volume": 147.04207738248257,
"volume_molar": 8.855080876401225,
"formula_full": "Ba1 Sr1 Ce1 Fe1 O6",
"formula_reduced": "BaSrCeFeO6",
"formula_anonymous": "ABCDE6",
"energy": -76.17395765,
"energy_per_atom": -7.617395765,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -69.79595765,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 3.9999995,
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"updated_at": "2021-11-28T01:38:05.271000Z",
"spacegroup": 216
},
{
"id": "mp-1522292",
"created_at": "2022-09-04T14:41:55.484116Z",
"structure_string": "Sr1 Li1 Sn1 Sb1 O6\n1.0\n0.000000 -4.027637 -4.027637\n4.027637 -0.000000 -4.027637\n4.027637 -4.027637 0.000000\nSr Li Sn Sb O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Li\n0.500000 0.500000 0.500000 Sn\n-0.000000 -0.000000 -0.000000 Sb\n0.754215 0.245785 0.245785 O\n0.245785 0.754215 0.754215 O\n0.754215 0.245785 0.754215 O\n0.245785 0.754215 0.245785 O\n0.754215 0.754215 0.245785 O\n0.245785 0.245785 0.754215 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Sr",
"Li",
"Sn",
"Sb",
"O"
],
"chemical_system": "Li-O-Sb-Sn-Sr",
"density": 5.47738180668922,
"density_atomic": 0.07652776655856379,
"volume": 130.67152550894556,
"volume_molar": 7.869223199388009,
"formula_full": "Sr1 Li1 Sn1 Sb1 O6",
"formula_reduced": "SrLiSnSbO6",
"formula_anonymous": "ABCDE6",
"energy": -63.60261784000001,
"energy_per_atom": -6.360261784,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
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"energy_uncorrected": -59.48061784,
"band_gap": 0.1139999999999998,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:32.494000Z",
"spacegroup": 216
}
]
}