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"Yb",
"O"
],
"chemical_system": "O-Sr-Yb",
"density": 3.3635948713336217,
"density_atomic": 0.04299395783146209,
"volume": 1581.617590698733,
"volume_molar": 14.006946705411526,
"formula_full": "Sr12 Yb8 O48",
"formula_reduced": "Sr3Yb2O12",
"formula_anonymous": "A2B3C12",
"energy": -367.89222891,
"energy_per_atom": -5.410179836911764,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -334.91622891,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 55.9879175,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:26.009000Z",
"spacegroup": 230
},
{
"id": "mp-1205507",
"created_at": "2022-09-04T14:47:58.139971Z",
"structure_string": "Eu2 Mg1 W1 O6\n1.0\n0.000000 4.003435 4.003435\n4.003435 0.000000 4.003435\n4.003435 4.003435 0.000000\nEu Mg W O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Eu\n0.750000 0.750000 0.750000 Eu\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 W\n0.755569 0.244431 0.244431 O\n0.244431 0.755569 0.755569 O\n0.244431 0.755569 0.244431 O\n0.755569 0.244431 0.755569 O\n0.244431 0.244431 0.755569 O\n0.755569 0.755569 0.244431 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Eu",
"Mg",
"W",
"O"
],
"chemical_system": "Eu-Mg-O-W",
"density": 7.868173096762199,
"density_atomic": 0.07792407565505138,
"volume": 128.33004326246063,
"volume_molar": 7.728215842634276,
"formula_full": "Eu2 Mg1 W1 O6",
"formula_reduced": "Eu2MgWO6",
"formula_anonymous": "ABC2D6",
"energy": -94.16302379,
"energy_per_atom": -9.416302379,
"energy_above_hull": null,
"is_stable": null,
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"formation_energy": null,
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"energy_uncorrected": -85.60302379,
"band_gap": 0.2785999999999999,
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"is_magnetic": true,
"total_magnetization": 14.0000001,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:23.631000Z",
"spacegroup": 225
}
]
}