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"id": "mp-1521999",
"created_at": "2022-09-04T14:47:01.890959Z",
"structure_string": "Na1 Eu1 Sb1 W1 O6\n1.0\n0.000000 -4.197264 -4.197264\n4.197264 0.000000 -4.197264\n4.197264 -4.197264 0.000000\nNa Eu Sb W O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Eu\n-0.000000 -0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 W\n0.732716 0.267284 0.267284 O\n0.267284 0.732716 0.732716 O\n0.732716 0.267284 0.732716 O\n0.267284 0.732716 0.267284 O\n0.732716 0.732716 0.267284 O\n0.267284 0.267284 0.732716 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Na",
"Eu",
"Sb",
"W",
"O"
],
"chemical_system": "Eu-Na-O-Sb-W",
"density": 6.473771206351507,
"density_atomic": 0.0676193738956706,
"volume": 147.88661035857743,
"volume_molar": 8.905939840986273,
"formula_full": "Na1 Eu1 Sb1 W1 O6",
"formula_reduced": "NaEuSbWO6",
"formula_anonymous": "ABCDE6",
"energy": -80.3164554,
"energy_per_atom": -8.03164554,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -71.7564554,
"band_gap": 0.5583,
"is_gap_direct": true,
"is_magnetic": true,
"total_magnetization": 7.0000002,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:53.299000Z",
"spacegroup": 216
}
]
}