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{
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{
"id": "mp-978282",
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{
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{
"id": "mp-1360281",
"created_at": "2022-09-04T14:39:59.552427Z",
"structure_string": "Mg18 Si10\n1.0\n-7.964695 0.000000 0.000000\n3.888399 7.079754 0.000000\n-0.348493 -4.395605 -9.627426\nMg Si\n18 10\ndirect\n0.353772 0.362146 0.385597 Mg\n0.758656 0.623254 0.554871 Mg\n0.057935 0.695594 0.379439 Mg\n0.023722 0.268932 0.550351 Mg\n0.656602 0.988541 0.373933 Mg\n0.510050 0.988182 0.592403 Mg\n0.182039 0.205414 0.873185 Mg\n0.290577 0.503581 0.040565 Mg\n0.881266 0.501599 0.881232 Mg\n0.937035 0.795043 0.031422 Mg\n0.245910 0.862760 0.884579 Mg\n0.564132 0.130740 0.039986 Mg\n0.460060 0.260734 0.708827 Mg\n0.671761 0.756033 0.207186 Mg\n0.166317 0.599734 0.699946 Mg\n0.969409 0.387169 0.207782 Mg\n0.553823 0.605348 0.821320 Mg\n0.290130 0.096982 0.205130 Mg\n0.900143 0.888150 0.728677 Si\n0.135295 0.956851 0.586323 Si\n0.000450 0.029163 0.335994 Si\n0.918728 0.148119 0.018214 Si\n0.826769 0.254831 0.741890 Si\n0.311403 0.747862 0.213363 Si\n0.617788 0.933366 0.887393 Si\n0.628204 0.438265 0.131228 Si\n0.700341 0.352705 0.395538 Si\n0.387683 0.618932 0.523846 Si\n",
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"formula_full": "Mg18 Si10",
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{
"id": "mp-1185120",
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{
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"structure_string": "I1\n1.0\n0.000000 2.390326 4.415368\n2.182730 0.000000 4.415368\n2.182730 2.390326 0.000000\nI\n1\ndirect\n0.000000 0.000000 0.000000 I\n",
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{
"id": "mp-1096835",
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"updated_at": "2021-11-28T01:37:12.727000Z",
"spacegroup": 63
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{
"id": "mp-1185123",
"created_at": "2022-09-04T14:47:11.424908Z",
"structure_string": "K3 Tb1\n1.0\n-2.905376 2.905376 6.671850\n2.905376 -2.905376 6.671850\n2.905376 2.905376 -6.671850\nK Tb\n3 1\ndirect\n0.750000 0.250000 0.500000 K\n0.250000 0.750000 0.500000 K\n0.500000 0.500000 0.000000 K\n0.000000 0.000000 0.000000 Tb\n",
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{
"id": "mp-1096344",
"created_at": "2022-09-04T14:40:32.523877Z",
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{
"id": "mp-1026692",
"created_at": "2022-09-04T14:41:59.740501Z",
"structure_string": "Rb1 Na1 Mg14\n1.0\n6.660156 0.128779 0.000000\n-3.218552 5.574696 0.000000\n0.000000 0.000000 10.918725\nRb Na Mg\n1 1 14\ndirect\n0.166117 0.833058 0.125000 Rb\n0.168460 0.334229 0.125000 Na\n0.162748 0.331373 0.625000 Mg\n0.163715 0.831857 0.625000 Mg\n0.666295 0.335266 0.125000 Mg\n0.667571 0.332852 0.625000 Mg\n0.666295 0.831028 0.125000 Mg\n0.667571 0.834718 0.625000 Mg\n0.343122 0.176076 0.397755 Mg\n0.343122 0.176076 0.852245 Mg\n0.343122 0.667047 0.397755 Mg\n0.343122 0.667047 0.852245 Mg\n0.828388 0.164195 0.376719 Mg\n0.828388 0.164195 0.873281 Mg\n0.820982 0.660492 0.390152 Mg\n0.820982 0.660492 0.859848 Mg\n",
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{
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{
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"structure_string": "Mg2 Zn4\n1.0\n1.485439 -7.604798 0.000000\n1.485439 7.604798 0.000000\n0.000000 0.000000 4.616463\nMg Zn\n2 4\ndirect\n0.104774 0.895226 0.500000 Mg\n0.784136 0.215864 0.500000 Mg\n0.993926 0.006074 0.000000 Zn\n0.339391 0.660609 0.000000 Zn\n0.667635 0.332365 0.000000 Zn\n0.443470 0.556530 0.500000 Zn\n",
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{
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"structure_string": "K6 Dy2\n1.0\n4.304308 -7.455281 0.000000\n4.304308 7.455281 0.000000\n0.000000 0.000000 7.079195\nK Dy\n6 2\ndirect\n0.171277 0.342554 0.250000 K\n0.657446 0.828723 0.250000 K\n0.171277 0.828723 0.250000 K\n0.828723 0.657446 0.750000 K\n0.342554 0.171277 0.750000 K\n0.828723 0.171277 0.750000 K\n0.333333 0.666667 0.750000 Dy\n0.666667 0.333333 0.250000 Dy\n",
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]
}