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},
{
"id": "mp-1522018",
"created_at": "2022-09-04T14:42:02.568776Z",
"structure_string": "K1 Pr1 Al1 Bi1 O6\n1.0\n0.000000 -4.009601 -4.009601\n4.009601 0.000000 -4.009601\n4.009601 -4.009601 0.000000\nK Pr Al Bi O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 Pr\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Bi\n0.761617 0.238383 0.238383 O\n0.238383 0.761617 0.761617 O\n0.761617 0.238383 0.761617 O\n0.238383 0.761617 0.238383 O\n0.761617 0.761617 0.238383 O\n0.238383 0.238383 0.761617 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"K",
"Pr",
"Al",
"Bi",
"O"
],
"chemical_system": "Al-Bi-K-O-Pr",
"density": 6.594096482624454,
"density_atomic": 0.07756513120416986,
"volume": 128.92391007084902,
"volume_molar": 7.763979337762343,
"formula_full": "K1 Pr1 Al1 Bi1 O6",
"formula_reduced": "KPrAlBiO6",
"formula_anonymous": "ABCDE6",
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"updated_at": "2021-11-28T01:35:40.011000Z",
"spacegroup": 216
},
{
"id": "mp-1218252",
"created_at": "2022-09-04T14:39:47.133876Z",
"structure_string": "Sr2 La2 Mn2 Fe2 O12\n1.0\n-5.533511 0.000041 0.000006\n0.000006 -0.002016 -5.550309\n0.000059 -7.792601 -0.003421\nSr La Mn Fe O\n2 2 2 2 12\ndirect\n0.516360 0.498305 0.750237 Sr\n0.983624 0.998251 0.250236 Sr\n0.024397 0.005072 0.750203 La\n0.475583 0.505114 0.250213 La\n0.999200 0.499973 0.000114 Mn\n0.500759 0.999939 0.500034 Mn\n0.502692 0.000280 0.999892 Fe\n0.997268 0.500144 0.500020 Fe\n0.995107 0.565388 0.756225 O\n0.504919 0.065397 0.256237 O\n0.488482 0.950335 0.743662 O\n0.011555 0.450328 0.243648 O\n0.264988 0.273484 0.972094 O\n0.235054 0.773428 0.472148 O\n0.774320 0.216452 0.531772 O\n0.725674 0.716485 0.031717 O\n0.717241 0.726844 0.468303 O\n0.782786 0.226825 0.968247 O\n0.226924 0.763999 0.027465 O\n0.273066 0.263956 0.527529 O\n",
"nsites": 20,
"nelements": 5,
"elements": [
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"Mn",
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"O"
],
"chemical_system": "Fe-La-Mn-O-Sr",
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"density_atomic": 0.08356601362092136,
"volume": 239.3317466443422,
"volume_molar": 7.206447333144432,
"formula_full": "Sr2 La2 Mn2 Fe2 O12",
"formula_reduced": "SrLaMnFeO6",
"formula_anonymous": "ABCDE6",
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"energy_per_atom": -8.0858197315,
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"updated_at": "2021-11-28T01:34:34.965000Z",
"spacegroup": 7
}
]
}