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],
"chemical_system": "Fe-La-Mo-O-Zn",
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"volume_molar": 7.735617983725256,
"formula_full": "La2 Zn2 Fe2 Mo2 O12",
"formula_reduced": "LaZnFeMoO6",
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"updated_at": "2021-11-28T01:34:41.659000Z",
"spacegroup": 7
},
{
"id": "mp-703273",
"created_at": "2022-09-04T14:39:48.124110Z",
"structure_string": "K5 Ba5 Li5 Zn5 F30\n1.0\n23.854151 -2.900869 0.000000\n23.854151 2.900869 0.000000\n23.501380 0.000000 5.012054\nK Ba Li Zn F\n5 5 5 5 30\ndirect\n0.298324 0.298324 0.298324 K\n0.599491 0.599491 0.599491 K\n0.199390 0.199390 0.199390 K\n0.100224 0.100224 0.100224 K\n0.700171 0.700171 0.700171 K\n0.001154 0.001154 0.001154 Ba\n0.899893 0.899893 0.899893 Ba\n0.501649 0.501649 0.501649 Ba\n0.801150 0.801150 0.801150 Ba\n0.400096 0.400096 0.400096 Ba\n0.250606 0.250606 0.250606 Li\n0.849667 0.849667 0.849667 Li\n0.151438 0.151438 0.151438 Li\n0.750253 0.750253 0.750253 Li\n0.349963 0.349963 0.349963 Li\n0.650327 0.650327 0.650327 Zn\n0.949018 0.949018 0.949018 Zn\n0.449487 0.449487 0.449487 Zn\n0.550269 0.550269 0.550269 Zn\n0.050077 0.050077 0.050077 Zn\n0.999778 0.500209 0.500209 F\n0.806209 0.290688 0.806209 F\n0.500209 0.500209 0.999778 F\n0.806209 0.806209 0.290688 F\n0.290688 0.806209 0.806209 F\n0.500209 0.999778 0.500209 F\n0.606339 0.096181 0.096181 F\n0.399942 0.900234 0.399942 F\n0.096181 0.096181 0.606339 F\n0.399942 0.399942 0.900234 F\n0.900234 0.399942 0.399942 F\n0.096181 0.606339 0.096181 F\n0.200990 0.699568 0.699568 F\n0.995197 0.506275 0.995197 F\n0.699568 0.699568 0.200990 F\n0.995197 0.995197 0.506275 F\n0.699568 0.200990 0.699568 F\n0.506275 0.995197 0.995197 F\n0.599124 0.101083 0.599124 F\n0.793341 0.303911 0.303911 F\n0.303911 0.303911 0.793341 F\n0.599124 0.599124 0.101083 F\n0.101083 0.599124 0.599124 F\n0.303911 0.793341 0.303911 F\n0.400905 0.899566 0.899566 F\n0.200036 0.700078 0.200036 F\n0.200036 0.200036 0.700078 F\n0.899566 0.899566 0.400905 F\n0.700078 0.200036 0.200036 F\n0.899566 0.400905 0.899566 F\n",
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],
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"formula_full": "K5 Ba5 Li5 Zn5 F30",
"formula_reduced": "KBaLiZnF6",
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"updated_at": "2021-11-28T01:34:27.656000Z",
"spacegroup": 160
},
{
"id": "mp-39239",
"created_at": "2022-09-04T14:39:58.988202Z",
"structure_string": "Sr1 La1 Mn1 Ru1 O6\n1.0\n1.601858 4.654838 2.745459\n-0.032185 -0.022868 5.636467\n4.922720 -0.022867 2.745445\nSr La Mn Ru O\n1 1 1 1 6\ndirect\n0.246381 0.246376 0.246380 Sr\n0.746972 0.746983 0.746966 La\n0.497471 0.497462 0.497466 Mn\n0.998282 0.998280 0.998288 Ru\n0.767296 0.326302 0.156670 O\n0.156657 0.767300 0.326301 O\n0.326309 0.156668 0.767305 O\n0.692128 0.825897 0.242619 O\n0.825888 0.242607 0.692118 O\n0.242617 0.692124 0.825886 O\n",
"nsites": 10,
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"elements": [
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"O"
],
"chemical_system": "La-Mn-O-Ru-Sr",
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"density_atomic": 0.07693200717113387,
"volume": 129.98490963267318,
"volume_molar": 7.827874224838378,
"formula_full": "Sr1 La1 Mn1 Ru1 O6",
"formula_reduced": "SrLaMnRuO6",
"formula_anonymous": "ABCDE6",
"energy": -80.75914906000001,
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"updated_at": "2021-11-28T01:34:51.232000Z",
"spacegroup": 146
}
]
}