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{
"id": "mp-1217443",
"created_at": "2022-09-04T14:40:04.301401Z",
"structure_string": "Te6 Pd21\n1.0\n7.758089 -4.487661 0.000000\n7.758089 4.487661 0.000000\n5.162205 0.000000 7.326574\nTe Pd\n6 21\ndirect\n0.128008 0.128008 0.128008 Te\n0.871992 0.871992 0.871992 Te\n0.500000 0.500000 0.500000 Te\n0.000000 0.500000 0.500000 Te\n0.500000 0.500000 0.000000 Te\n0.500000 0.000000 0.500000 Te\n0.864398 0.384070 0.384070 Pd\n0.391127 0.865112 0.865112 Pd\n0.384070 0.384070 0.864398 Pd\n0.865112 0.865112 0.391127 Pd\n0.865112 0.391127 0.865112 Pd\n0.384070 0.864398 0.384070 Pd\n0.135602 0.615930 0.615930 Pd\n0.608873 0.134888 0.134888 Pd\n0.615930 0.615930 0.135602 Pd\n0.134888 0.134888 0.608873 Pd\n0.134888 0.608873 0.134888 Pd\n0.615930 0.135602 0.615930 Pd\n0.242666 0.242666 0.242666 Pd\n0.779273 0.237595 0.237595 Pd\n0.237595 0.237595 0.779273 Pd\n0.237595 0.779273 0.237595 Pd\n0.757334 0.757334 0.757334 Pd\n0.220727 0.762405 0.762405 Pd\n0.762405 0.762405 0.220727 Pd\n0.762405 0.220727 0.762405 Pd\n0.000000 0.000000 0.000000 Pd\n",
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{
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"formula_full": "Li18 Sb6 P16 O58",
"formula_reduced": "Li9Sb3P8O29",
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"spacegroup": 165
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{
"id": "mp-4595",
"created_at": "2022-09-04T14:40:04.341286Z",
"structure_string": "V1 Fe2 Si1\n1.0\n0.000000 2.813149 2.813149\n2.813149 0.000000 2.813149\n2.813149 2.813149 0.000000\nV Fe Si\n1 2 1\ndirect\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Fe\n0.750000 0.750000 0.750000 Fe\n0.500000 0.500000 0.500000 Si\n",
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"formula_full": "V1 Fe2 Si1",
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{
"id": "mp-603",
"created_at": "2022-09-04T14:40:04.358592Z",
"structure_string": "Be4 Ag2\n1.0\n0.000000 3.209907 3.209907\n3.209907 0.000000 3.209907\n3.209907 3.209907 0.000000\nBe Ag\n4 2\ndirect\n0.125000 0.125000 0.625000 Be\n0.125000 0.625000 0.125000 Be\n0.125000 0.125000 0.125000 Be\n0.625000 0.125000 0.125000 Be\n0.750000 0.750000 0.750000 Ag\n0.500000 0.500000 0.500000 Ag\n",
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{
"id": "mp-1079244",
"created_at": "2022-09-04T14:40:04.371999Z",
"structure_string": "Eu4 Ga4\n1.0\n5.856532 0.000000 0.000000\n0.533619 6.238041 0.000000\n1.297218 2.318380 5.932051\nEu Ga\n4 4\ndirect\n0.672379 0.299392 0.353300 Eu\n0.767093 0.851088 0.925816 Eu\n0.327621 0.700608 0.646700 Eu\n0.232907 0.148912 0.074184 Eu\n0.134886 0.238643 0.566823 Ga\n0.213756 0.608711 0.191000 Ga\n0.865114 0.761357 0.433177 Ga\n0.786244 0.391289 0.809000 Ga\n",
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{
"id": "mp-1110582",
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"structure_string": "Rb2 Sc1 Au1 F6\n1.0\n0.000000 4.534451 4.534451\n4.534451 0.000000 4.534451\n4.534451 4.534451 0.000000\nRb Sc Au F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750000 Rb\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Au\n0.224157 0.224157 0.775843 F\n0.224157 0.775843 0.775843 F\n0.775843 0.775843 0.224157 F\n0.224157 0.775843 0.224157 F\n0.775843 0.224157 0.775843 F\n0.775843 0.224157 0.224157 F\n",
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{
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"structure_string": "Yb1 Mn28\n1.0\n-4.355194 4.355194 4.355194\n4.355194 -4.355194 4.355194\n4.355194 4.355194 -4.355194\nYb Mn\n1 28\ndirect\n0.000000 0.000000 0.000000 Yb\n0.626016 0.000000 0.000000 Mn\n0.000000 0.626016 0.000000 Mn\n0.000000 0.000000 0.626016 Mn\n0.373984 0.373984 0.373984 Mn\n0.392704 0.678253 0.000000 Mn\n0.714451 0.321747 0.321747 Mn\n0.392704 0.000000 0.678253 Mn\n0.678253 0.392704 0.000000 Mn\n0.000000 0.392704 0.678253 Mn\n0.321747 0.714451 0.321747 Mn\n0.321747 0.321747 0.714451 Mn\n0.000000 0.678253 0.392704 Mn\n0.678253 0.000000 0.392704 Mn\n0.607296 0.607296 0.285549 Mn\n0.285549 0.607296 0.607296 Mn\n0.607296 0.285549 0.607296 Mn\n0.377415 0.198632 0.000000 Mn\n0.178783 0.801368 0.801368 Mn\n0.377415 0.000000 0.198632 Mn\n0.198632 0.377415 0.000000 Mn\n0.000000 0.377415 0.198632 Mn\n0.801368 0.178783 0.801368 Mn\n0.801368 0.801368 0.178783 Mn\n0.000000 0.198632 0.377415 Mn\n0.198632 0.000000 0.377415 Mn\n0.622585 0.622585 0.821217 Mn\n0.821217 0.622585 0.622585 Mn\n0.622585 0.821217 0.622585 Mn\n",
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"spacegroup": 217
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{
"id": "mp-1105707",
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"structure_string": "Ho3 Ni13 B2\n1.0\n4.906379 0.000000 0.000000\n-2.453190 4.249049 0.000000\n0.000000 0.000000 10.865373\nHo Ni B\n3 13 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.000000 0.000000 0.670542 Ho\n0.000000 0.000000 0.329458 Ho\n0.500000 0.500000 0.500000 Ni\n0.500000 0.000000 0.500000 Ni\n0.000000 0.500000 0.500000 Ni\n0.666667 0.333333 0.680854 Ni\n0.333333 0.666667 0.680854 Ni\n0.333333 0.666667 0.319146 Ni\n0.666667 0.333333 0.319146 Ni\n0.500000 0.500000 0.865839 Ni\n0.500000 0.000000 0.865839 Ni\n0.000000 0.500000 0.865839 Ni\n0.500000 0.500000 0.134161 Ni\n0.500000 0.000000 0.134161 Ni\n0.000000 0.500000 0.134161 Ni\n0.666667 0.333333 0.000000 B\n0.333333 0.666667 0.000000 B\n",
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"density": 9.379230112900704,
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"volume": 226.51526367040321,
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"formula_full": "Ho3 Ni13 B2",
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{
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"structure_string": "Pu1 Ta1 C2\n1.0\n5.682418 -1.637601 0.000000\n5.682418 1.637601 0.000000\n5.210482 0.000000 2.796871\nPu Ta C\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500000 0.500000 0.500000 Ta\n0.241184 0.241184 0.241184 C\n0.758816 0.758816 0.758816 C\n",
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{
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{
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"formula_full": "Sr8 Cd8 B16 O40",
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{
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]
}