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{
"id": "mp-1096026",
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{
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"spacegroup": 71
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{
"id": "mp-1093604",
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"structure_string": "Tl2 Hg1 Se1\n1.0\n-6.124287 6.688780 8.621160\n6.124287 -6.688780 8.621160\n6.124287 6.688780 -8.621160\nTl Hg Se\n2 1 1\ndirect\n0.801011 0.000000 0.801011 Tl\n0.198989 0.000000 0.198989 Tl\n0.500000 0.000000 0.500000 Hg\n0.000000 0.000000 0.000000 Se\n",
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"formula_full": "Tl2 Hg1 Se1",
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"total_magnetization": 1.5e-06,
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"updated_at": "2021-11-28T01:35:46.450000Z",
"spacegroup": 71
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{
"id": "mp-1096093",
"created_at": "2022-09-04T14:44:22.662348Z",
"structure_string": "Li1 Y2 Cd1\n1.0\n-6.263055 6.325734 8.922546\n6.263055 -6.325734 8.922546\n6.263055 6.325734 -8.922546\nLi Y Cd\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.254224 0.254224 Y\n0.000000 0.745776 0.745776 Y\n0.000000 0.500000 0.500000 Cd\n",
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"volume": 1413.9886980678075,
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"formula_full": "Li1 Y2 Cd1",
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"band_gap": 0.0,
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"updated_at": "2021-11-28T01:36:38.164000Z",
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},
{
"id": "mp-1182832",
"created_at": "2022-09-04T14:43:58.671240Z",
"structure_string": "Eu6 Ge10\n1.0\n8.969549 -12.237462 0.000000\n8.969549 12.237462 0.000000\n0.000000 0.000000 25.796110\nEu Ge\n6 10\ndirect\n0.796070 0.203930 0.000000 Eu\n0.655160 0.655160 0.250000 Eu\n0.796070 0.203930 0.500000 Eu\n0.203930 0.796070 0.000000 Eu\n0.203930 0.796070 0.500000 Eu\n0.344840 0.344840 0.750000 Eu\n0.512478 0.908512 0.750000 Ge\n0.091488 0.487522 0.250000 Ge\n0.044203 0.044203 0.250000 Ge\n0.908512 0.512478 0.750000 Ge\n0.307684 0.307684 0.053948 Ge\n0.487522 0.091488 0.250000 Ge\n0.307684 0.307684 0.446052 Ge\n0.955797 0.955797 0.750000 Ge\n0.692316 0.692316 0.553948 Ge\n0.692316 0.692316 0.946052 Ge\n",
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"density": 0.48035863112283134,
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"volume": 5662.995008376274,
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"formula_full": "Eu6 Ge10",
"formula_reduced": "Eu3Ge5",
"formula_anonymous": "A3B5",
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{
"id": "mp-1096703",
"created_at": "2022-09-04T14:39:48.547387Z",
"structure_string": "Na1 Tl2 Ag1\n1.0\n-5.865774 6.538016 9.234924\n5.865774 -6.538016 9.234924\n5.865774 6.538016 -9.234924\nNa Tl Ag\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.265492 0.265492 Tl\n0.000000 0.734508 0.734508 Tl\n0.000000 0.500000 0.500000 Ag\n",
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"density_atomic": 0.0028235492607839164,
"volume": 1416.6567077669683,
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"formula_full": "Na1 Tl2 Ag1",
"formula_reduced": "NaTl2Ag",
"formula_anonymous": "ABC2",
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"is_theoretical": true,
"updated_at": "2021-11-28T01:34:42.827000Z",
"spacegroup": 71
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{
"id": "mp-1093762",
"created_at": "2022-09-04T14:44:11.804447Z",
"structure_string": "K1 Na2 Pb1\n1.0\n-5.874457 6.842160 8.814197\n5.874457 -6.842160 8.814197\n5.874457 6.842160 -8.814197\nK Na Pb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 K\n0.277970 0.000000 0.277970 Na\n0.722030 0.000000 0.722030 Na\n0.500000 0.000000 0.500000 Pb\n",
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"density": 0.3424847871945752,
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"volume": 1417.1104451262918,
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"formula_full": "K1 Na2 Pb1",
"formula_reduced": "KNa2Pb",
"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:36:29.564000Z",
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{
"id": "mp-1097380",
"created_at": "2022-09-04T14:47:05.734485Z",
"structure_string": "Li1 Ca2 Ag1\n1.0\n-6.266142 6.387362 8.858483\n6.266142 -6.387362 8.858483\n6.266142 6.387362 -8.858483\nLi Ca Ag\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.265457 0.000000 0.265457 Ca\n0.734543 0.000000 0.734543 Ca\n0.500000 0.000000 0.500000 Ag\n",
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"volume": 1418.2118506762372,
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"formula_full": "Li1 Ca2 Ag1",
"formula_reduced": "LiCa2Ag",
"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:37:52.415000Z",
"spacegroup": 71
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{
"id": "mp-1097108",
"created_at": "2022-09-04T14:39:26.714260Z",
"structure_string": "K2 Hg1 Te1\n1.0\n-6.225600 6.950955 8.197967\n6.225600 -6.950955 8.197967\n6.225600 6.950955 -8.197967\nK Hg Te\n2 1 1\ndirect\n0.220283 0.000000 0.220283 K\n0.779717 0.000000 0.779717 K\n0.500000 0.000000 0.500000 Hg\n0.000000 0.000000 0.000000 Te\n",
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"volume": 1419.030883620577,
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"formula_full": "K2 Hg1 Te1",
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"updated_at": "2021-11-28T01:34:25.573000Z",
"spacegroup": 71
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{
"id": "mp-1095876",
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"structure_string": "Ca1 Mg1 Zn2\n1.0\n-6.274859 6.395490 8.846320\n6.274859 -6.395490 8.846320\n6.274859 6.395490 -8.846320\nCa Mg Zn\n1 1 2\ndirect\n0.500000 0.000000 0.500000 Ca\n0.000000 0.000000 0.000000 Mg\n0.237021 0.000000 0.237021 Zn\n0.762979 0.000000 0.762979 Zn\n",
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"formula_full": "Ca1 Mg1 Zn2",
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{
"id": "mp-1096202",
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"volume": 1420.2390278671378,
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"updated_at": "2021-11-28T01:36:34.341000Z",
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{
"id": "mp-1097238",
"created_at": "2022-09-04T14:39:37.242355Z",
"structure_string": "Li1 Y1 Pb2\n1.0\n-5.820774 6.567442 9.288775\n5.820774 -6.567442 9.288775\n5.820774 6.567442 -9.288775\nLi Y Pb\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Y\n0.000000 0.242425 0.242425 Pb\n0.000000 0.757575 0.757575 Pb\n",
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"formula_full": "Li1 Y1 Pb2",
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"updated_at": "2021-11-28T01:34:42.469000Z",
"spacegroup": 71
}
]
}