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"id": "mp-1523267",
"created_at": "2022-09-04T14:42:39.734734Z",
"structure_string": "K1 Sr1 Eu1 W1 O6\n1.0\n0.000000 -4.240792 -4.240792\n4.240792 -0.000000 -4.240792\n4.240792 -4.240792 0.000000\nK Sr Eu W O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 Sr\n0.000000 -0.000000 -0.000000 Eu\n0.500000 0.500000 0.500000 W\n0.730244 0.269756 0.269756 O\n0.269756 0.730244 0.730244 O\n0.730244 0.269756 0.730244 O\n0.269756 0.730244 0.269756 O\n0.730244 0.730244 0.269756 O\n0.269756 0.269756 0.730244 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
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"Sr",
"Eu",
"W",
"O"
],
"chemical_system": "Eu-K-O-Sr-W",
"density": 6.080172551399005,
"density_atomic": 0.06555851211833504,
"volume": 152.53549351378973,
"volume_molar": 9.185902128361088,
"formula_full": "K1 Sr1 Eu1 W1 O6",
"formula_reduced": "KSrEuWO6",
"formula_anonymous": "ABCDE6",
"energy": -82.70092500000001,
"energy_per_atom": -8.2700925,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -74.140925,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 6.0000001,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:49.150000Z",
"spacegroup": 216
},
{
"id": "mp-1520042",
"created_at": "2022-09-04T14:42:38.414678Z",
"structure_string": "Sr1 Eu1 In1 Sb1 O6\n1.0\n-0.000000 -4.162130 -4.162130\n4.162130 0.000000 -4.162130\n4.162130 -4.162130 -0.000000\nSr Eu In Sb O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Eu\n0.000000 -0.000000 -0.000000 In\n0.500000 0.500000 0.500000 Sb\n0.741238 0.258762 0.258762 O\n0.258762 0.741238 0.741238 O\n0.741238 0.258762 0.741238 O\n0.258762 0.741238 0.258762 O\n0.741238 0.741238 0.258762 O\n0.258762 0.258762 0.741238 O\n",
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"elements": [
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"O"
],
"chemical_system": "Eu-In-O-Sb-Sr",
"density": 6.588528934942823,
"density_atomic": 0.06934626610615191,
"volume": 144.20387082835123,
"volume_molar": 8.68416008265189,
"formula_full": "Sr1 Eu1 In1 Sb1 O6",
"formula_reduced": "SrEuInSbO6",
"formula_anonymous": "ABCDE6",
"energy": -73.60284895,
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"updated_at": "2021-11-28T01:35:49.524000Z",
"spacegroup": 216
}
]
}