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{
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"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -50.94715728,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 5.0054397,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:25.771000Z",
"spacegroup": 53
},
{
"id": "mp-1076534",
"created_at": "2022-09-04T14:40:13.249818Z",
"structure_string": "Rb1 Ta1 O3\n1.0\n4.071220 0.000000 0.000000\n0.000000 4.071220 0.000000\n0.000000 0.000000 4.071220\nRb Ta O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Ta\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"Ta",
"O"
],
"chemical_system": "O-Rb-Ta",
"density": 7.737080106628416,
"density_atomic": 0.07409626046027921,
"volume": 67.47978870917987,
"volume_molar": 8.127455721234798,
"formula_full": "Rb1 Ta1 O3",
"formula_reduced": "RbTaO3",
"formula_anonymous": "ABC3",
"energy": -42.56969316,
"energy_per_atom": -8.513938632,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -40.50869316,
"band_gap": 2.0024,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0004671,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:55.670000Z",
"spacegroup": 221
}
]
}