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"elements": [
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],
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"density": 7.648453960200582,
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"formula_full": "Li1 Ni2 Sb1",
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{
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"elements": [
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],
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"density": 8.423403648067891,
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"formula_full": "Pm1 Ga1 Ag2",
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{
"id": "mp-1016827",
"created_at": "2022-09-04T14:41:33.240121Z",
"structure_string": "Mg1 Ge1 O3\n1.0\n3.718173 0.000000 0.000000\n0.000000 3.718173 0.000000\n0.000000 0.000000 3.718173\nMg Ge O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Ge\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
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"elements": [
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"density": 4.682288444475782,
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"formula_full": "Mg1 Ge1 O3",
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"updated_at": "2021-11-28T01:35:21.535000Z",
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},
{
"id": "mp-1133344",
"created_at": "2022-09-04T14:41:33.242932Z",
"structure_string": "Al4 Fe13 Si2 Sb2 O28\n1.0\n11.483637 2.787201 0.000000\n-11.483637 2.787201 0.000000\n0.000000 1.637381 8.906204\nAl Fe Si Sb O\n4 13 2 2 28\ndirect\n0.518732 0.949897 0.821648 Al\n0.050103 0.481268 0.178352 Al\n0.481268 0.050103 0.178352 Al\n0.949897 0.518732 0.821648 Al\n0.365268 0.073569 0.856298 Fe\n0.213568 0.354618 0.149868 Fe\n0.926431 0.634732 0.143702 Fe\n0.634732 0.926431 0.143702 Fe\n0.786432 0.645382 0.850132 Fe\n0.286867 0.713133 0.500000 Fe\n0.645382 0.786432 0.850132 Fe\n0.000000 0.000000 0.500000 Fe\n0.426070 0.573930 0.500000 Fe\n0.354618 0.213568 0.149868 Fe\n0.073569 0.365268 0.856298 Fe\n0.573930 0.426070 0.500000 Fe\n0.713133 0.286867 0.500000 Fe\n0.766455 0.766455 0.192903 Si\n0.233545 0.233545 0.807097 Si\n0.857157 0.142843 0.500000 Sb\n0.142843 0.857157 0.500000 Sb\n0.020264 0.323158 0.095800 O\n0.359306 0.811967 0.142162 O\n0.063152 0.063152 0.147046 O\n0.696915 0.696915 0.378163 O\n0.640694 0.188033 0.857838 O\n0.979736 0.676842 0.904200 O\n0.397457 0.982130 0.381993 O\n0.602543 0.017870 0.618007 O\n0.303085 0.303085 0.621837 O\n0.722589 0.879820 0.614099 O\n0.592701 0.713068 0.125252 O\n0.676842 0.979736 0.904200 O\n0.017870 0.602543 0.618007 O\n0.120180 0.277411 0.385901 O\n0.286932 0.407299 0.874748 O\n0.936848 0.936848 0.852954 O\n0.879820 0.722589 0.614099 O\n0.277411 0.120180 0.385901 O\n0.982130 0.397457 0.381993 O\n0.584774 0.878921 0.377207 O\n0.415226 0.121079 0.622793 O\n0.713068 0.592701 0.125252 O\n0.878921 0.584774 0.377207 O\n0.811967 0.359306 0.142162 O\n0.407299 0.286932 0.874748 O\n0.121079 0.415226 0.622793 O\n0.323158 0.020264 0.095800 O\n0.188033 0.640694 0.857838 O\n",
"nsites": 49,
"nelements": 5,
"elements": [
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"Fe",
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"Sb",
"O"
],
"chemical_system": "Al-Fe-O-Sb-Si",
"density": 4.6065029421659025,
"density_atomic": 0.0859460062659854,
"volume": 570.1253860284673,
"volume_molar": 7.006888419413812,
"formula_full": "Al4 Fe13 Si2 Sb2 O28",
"formula_reduced": "Al4Fe13Si2(SbO14)2",
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"updated_at": "2021-11-28T01:35:26.494000Z",
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}
]
}