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"total_magnetization": 0.0001525,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:32.762000Z",
"spacegroup": 11
},
{
"id": "mp-32777",
"created_at": "2022-09-04T14:43:08.853710Z",
"structure_string": "W6 O18\n1.0\n3.755488 -6.504695 0.000000\n3.755488 6.504695 0.000000\n0.000000 0.000000 7.711759\nW O\n6 18\ndirect\n0.000000 0.516162 0.750000 W\n0.000000 0.483838 0.250000 W\n0.483838 0.000000 0.250000 W\n0.483838 0.483838 0.750000 W\n0.516162 0.516162 0.250000 W\n0.516162 0.000000 0.750000 W\n0.000000 0.500000 0.000000 O\n0.000000 0.500000 0.500000 O\n0.215745 0.789923 0.750000 O\n0.210077 0.784255 0.250000 O\n0.215745 0.425822 0.250000 O\n0.210077 0.425822 0.750000 O\n0.574178 0.784255 0.750000 O\n0.574178 0.789923 0.250000 O\n0.500000 0.500000 0.000000 O\n0.500000 0.500000 0.500000 O\n0.425822 0.210077 0.750000 O\n0.425822 0.215745 0.250000 O\n0.500000 0.000000 0.500000 O\n0.789923 0.574178 0.250000 O\n0.784255 0.574178 0.750000 O\n0.500000 0.000000 0.000000 O\n0.789923 0.215745 0.750000 O\n0.784255 0.210077 0.250000 O\n",
"nsites": 24,
"nelements": 2,
"elements": [
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],
"chemical_system": "O-W",
"density": 6.130679084404521,
"density_atomic": 0.06369927374079103,
"volume": 376.77038670271605,
"volume_molar": 9.454017928847453,
"formula_full": "W6 O18",
"formula_reduced": "WO3",
"formula_anonymous": "AB3",
"energy": -219.14258379,
"energy_per_atom": -9.13094099125,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -180.14858379,
"band_gap": 1.2087,
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"total_magnetization": 0.0009556,
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"updated_at": "2021-11-28T01:35:57.163000Z",
"spacegroup": 193
}
]
}