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"id": "mp-754634",
"created_at": "2022-09-04T14:42:09.368062Z",
"structure_string": "Li6 W1 O6\n1.0\n4.902803 -2.897643 0.000000\n4.902803 2.897643 0.000000\n3.190244 0.000000 4.717643\nLi W O\n6 1 6\ndirect\n0.916571 0.280319 0.487735 Li\n0.512265 0.083429 0.719681 Li\n0.719681 0.512265 0.083429 Li\n0.280319 0.487735 0.916571 Li\n0.487735 0.916571 0.280319 Li\n0.083429 0.719681 0.512265 Li\n0.000000 0.000000 0.000000 W\n0.797216 0.097372 0.350631 O\n0.649369 0.202784 0.902628 O\n0.902628 0.649369 0.202784 O\n0.097372 0.350631 0.797216 O\n0.350631 0.797216 0.097372 O\n0.202784 0.902628 0.649369 O\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Li",
"W",
"O"
],
"chemical_system": "Li-O-W",
"density": 3.9825561665637497,
"density_atomic": 0.09698374771472226,
"volume": 134.043077384878,
"volume_molar": 6.209432922425446,
"formula_full": "Li6 W1 O6",
"formula_reduced": "Li6WO6",
"formula_anonymous": "AB6C6",
"energy": -83.53360249,
"energy_per_atom": -6.425661730000001,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -74.97360249,
"band_gap": 3.2636,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 3.88e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:35.610000Z",
"spacegroup": 148
}
]
}