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{
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{
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"formation_energy_per_atom": null,
"energy_uncorrected": -158.29102,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0007734,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:51.176000Z",
"spacegroup": 62
},
{
"id": "mp-1274098",
"created_at": "2022-09-04T14:42:49.948351Z",
"structure_string": "V6 O10\n1.0\n0.000513 5.178214 0.000011\n3.392199 2.589430 -3.802603\n-6.689368 -0.000652 -2.405233\nV O\n6 10\ndirect\n0.501055 0.498388 0.499250 V\n0.129681 0.241090 0.777477 V\n0.129454 0.239222 0.281566 V\n0.499510 0.501577 0.000753 V\n0.868805 0.760735 0.218447 V\n0.870797 0.758917 0.722490 V\n0.702260 0.499984 0.749989 O\n0.300764 0.500042 0.250005 O\n0.145811 0.889872 0.669201 O\n0.465181 0.869534 0.157501 O\n0.834699 0.130412 0.342505 O\n0.535667 0.110228 0.830818 O\n0.073302 0.662359 0.933920 O\n0.772111 0.663021 0.453901 O\n0.935215 0.337011 0.046153 O\n0.235688 0.337609 0.566025 O\n",
"nsites": 16,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 4.444691250883221,
"density_atomic": 0.09197279927088924,
"volume": 173.96447783300468,
"volume_molar": 6.547741079689088,
"formula_full": "V6 O10",
"formula_reduced": "V3O5",
"formula_anonymous": "A3B5",
"energy": -143.97106471,
"energy_per_atom": -8.998191544375,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -126.90106471,
"band_gap": 0.2384000000000004,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 9.999992,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:51.490000Z",
"spacegroup": 5
}
]
}