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"updated_at": "2021-11-28T01:39:19.002000Z",
"spacegroup": 216
},
{
"id": "mp-1523198",
"created_at": "2022-09-04T14:39:06.541303Z",
"structure_string": "K1 La1 Eu1 W1 O6\n1.0\n0.000000 -4.269888 -4.269888\n4.269888 0.000000 -4.269888\n4.269888 -4.269888 0.000000\nK La Eu W O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750000 La\n-0.000000 -0.000000 -0.000000 Eu\n0.500000 0.500000 0.500000 W\n0.730032 0.269968 0.269968 O\n0.269968 0.730032 0.730032 O\n0.730032 0.269968 0.730032 O\n0.269968 0.730032 0.269968 O\n0.730032 0.730032 0.269968 O\n0.269968 0.269968 0.730032 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"K",
"La",
"Eu",
"W",
"O"
],
"chemical_system": "Eu-K-La-O-W",
"density": 6.503693125338188,
"density_atomic": 0.06422743136401621,
"volume": 155.69671381257444,
"volume_molar": 9.376275264487594,
"formula_full": "K1 La1 Eu1 W1 O6",
"formula_reduced": "KLaEuWO6",
"formula_anonymous": "ABCDE6",
"energy": -86.40647519000001,
"energy_per_atom": -8.640647519000002,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -77.84647519,
"band_gap": 0.0421000000000004,
"is_gap_direct": true,
"is_magnetic": true,
"total_magnetization": 6.9573465,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:42.580000Z",
"spacegroup": 216
}
]
}