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{
"id": "mp-558362",
"created_at": "2022-09-04T14:43:34.440531Z",
"structure_string": "Ca4 Mg4 Ge4 O16\n1.0\n5.051351 0.000000 0.000000\n0.000000 6.456561 0.000000\n0.000000 0.000000 11.376649\nCa Mg Ge O\n4 4 4 16\ndirect\n0.511481 0.250000 0.775397 Ca\n0.988519 0.250000 0.275397 Ca\n0.488519 0.750000 0.224603 Ca\n0.011481 0.750000 0.724603 Ca\n0.000000 0.500000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Mg\n0.078818 0.250000 0.580810 Ge\n0.421182 0.250000 0.080810 Ge\n0.578818 0.750000 0.919190 Ge\n0.921182 0.750000 0.419190 Ge\n0.264081 0.468046 0.148184 O\n0.764081 0.531954 0.351816 O\n0.756150 0.750000 0.057108 O\n0.235919 0.031954 0.648184 O\n0.235919 0.468046 0.648184 O\n0.730586 0.250000 0.579812 O\n0.764081 0.968046 0.351816 O\n0.230586 0.750000 0.920188 O\n0.743850 0.750000 0.557108 O\n0.264081 0.031954 0.148184 O\n0.735919 0.531954 0.851816 O\n0.269414 0.750000 0.420188 O\n0.769414 0.250000 0.079812 O\n0.735919 0.968046 0.851816 O\n0.243850 0.250000 0.942892 O\n0.256150 0.250000 0.442892 O\n",
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{
"id": "mp-1173569",
"created_at": "2022-09-04T14:43:50.135717Z",
"structure_string": "Sb16 Cl4 O22\n1.0\n7.371382 0.174062 -1.079583\n-2.785923 19.430330 -6.019891\n-1.052265 -0.336359 7.494743\nSb Cl O\n16 4 22\ndirect\n0.119438 0.581621 0.022479 Sb\n0.248549 0.804046 0.057432 Sb\n0.396972 0.778405 0.640997 Sb\n0.162546 0.069582 0.108264 Sb\n0.568153 0.981213 0.243585 Sb\n0.273666 0.314845 0.097264 Sb\n0.502757 0.313589 0.755812 Sb\n0.603070 0.494892 0.268068 Sb\n0.396930 0.505108 0.731932 Sb\n0.497243 0.686411 0.244188 Sb\n0.726334 0.685155 0.902736 Sb\n0.431847 0.018787 0.756415 Sb\n0.837454 0.930418 0.891736 Sb\n0.603028 0.221595 0.359003 Sb\n0.751451 0.195954 0.942568 Sb\n0.880562 0.418379 0.977521 Sb\n0.135790 0.676805 0.437732 Cl\n0.878494 0.151422 0.355678 Cl\n0.121506 0.848578 0.644322 Cl\n0.864210 0.323195 0.562268 Cl\n0.968325 0.643756 0.926324 O\n0.404641 0.758292 0.887813 O\n0.416289 0.777827 0.278863 O\n0.160591 0.536409 0.767858 O\n0.352827 0.902089 0.157679 O\n0.253565 0.085203 0.909005 O\n0.270362 0.301708 0.821840 O\n0.422106 0.299840 0.480099 O\n0.456962 0.403734 0.214529 O\n0.358803 0.049240 0.300193 O\n0.500000 0.500000 0.000000 O\n0.641197 0.950760 0.699807 O\n0.543038 0.596266 0.785471 O\n0.577894 0.700160 0.519901 O\n0.729638 0.698292 0.178160 O\n0.500000 0.000000 0.000000 O\n0.746435 0.914797 0.090995 O\n0.647173 0.097911 0.842321 O\n0.839409 0.463591 0.232142 O\n0.583711 0.222173 0.721137 O\n0.595359 0.241708 0.112187 O\n0.031675 0.356244 0.073676 O\n",
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{
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{
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"structure_string": "Tb6 Cu2 Ge2 S14\n1.0\n4.954832 -8.582020 0.000000\n4.954832 8.582020 0.000000\n0.000000 0.000000 5.840757\nTb Cu Ge S\n6 2 2 14\ndirect\n0.132780 0.775557 0.755271 Tb\n0.224443 0.357223 0.755271 Tb\n0.775557 0.642777 0.255271 Tb\n0.642777 0.867220 0.755271 Tb\n0.357223 0.132780 0.255271 Tb\n0.867220 0.224443 0.255271 Tb\n0.000000 0.000000 0.687560 Cu\n0.000000 0.000000 0.187560 Cu\n0.666667 0.333333 0.835863 Ge\n0.333333 0.666667 0.335863 Ge\n0.901437 0.480483 0.997343 S\n0.333333 0.666667 0.958063 S\n0.159582 0.258422 0.216325 S\n0.480483 0.579047 0.497343 S\n0.098563 0.519517 0.497343 S\n0.258422 0.098840 0.716325 S\n0.420953 0.901437 0.497343 S\n0.901160 0.159582 0.716325 S\n0.741578 0.901160 0.216325 S\n0.519517 0.420953 0.997343 S\n0.098840 0.840418 0.216325 S\n0.666667 0.333333 0.458063 S\n0.579047 0.098563 0.997343 S\n0.840418 0.741578 0.716325 S\n",
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{
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{
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{
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