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"id": "mp-1523210",
"created_at": "2022-09-04T14:48:26.248875Z",
"structure_string": "K1 La1 Fe1 W1 O6\n1.0\n-0.000000 -3.999249 -3.999249\n3.999249 -0.000000 -3.999249\n3.999249 -3.999249 0.000000\nK La Fe 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 Fe\n0.500000 0.500000 0.500000 W\n0.745296 0.254704 0.254704 O\n0.254704 0.745296 0.745296 O\n0.745296 0.254704 0.745296 O\n0.254704 0.745296 0.254704 O\n0.745296 0.745296 0.254704 O\n0.254704 0.254704 0.745296 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"K",
"La",
"Fe",
"W",
"O"
],
"chemical_system": "Fe-K-La-O-W",
"density": 6.667772829832166,
"density_atomic": 0.07816902043488873,
"volume": 127.92791753517686,
"volume_molar": 7.7039992653050735,
"formula_full": "K1 La1 Fe1 W1 O6",
"formula_reduced": "KLaFeWO6",
"formula_anonymous": "ABCDE6",
"energy": -81.45095482,
"energy_per_atom": -8.145095482,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -70.63495482,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 4.0000006,
"is_theoretical": true,
"updated_at": "2021-11-28T01:39:25.477000Z",
"spacegroup": 216
}
]
}