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{
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{
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{
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"structure_string": "Sr4 Os4 N8\n1.0\n6.455042 0.000000 0.390458\n0.000000 7.750998 0.000000\n-2.013771 0.000000 4.787746\nSr Os N\n4 4 8\ndirect\n0.326733 0.903281 0.665817 Sr\n0.673267 0.403281 0.834183 Sr\n0.673267 0.096719 0.334183 Sr\n0.326733 0.596719 0.165817 Sr\n0.124344 0.336082 0.537656 Os\n0.875656 0.836082 0.962344 Os\n0.875656 0.663918 0.462344 Os\n0.124344 0.163918 0.037656 Os\n0.191831 0.909218 0.100332 N\n0.808169 0.409218 0.399668 N\n0.808169 0.090782 0.899668 N\n0.191831 0.590782 0.600332 N\n0.317523 0.302307 0.930326 N\n0.682477 0.802307 0.569674 N\n0.682477 0.697693 0.069674 N\n0.317523 0.197693 0.430326 N\n",
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{
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"structure_string": "Li4 Tl4\n1.0\n2.591631 -4.488837 0.000000\n2.591631 4.488837 0.000000\n0.000000 0.000000 8.672592\nLi Tl\n4 4\ndirect\n0.333333 0.666667 0.417499 Li\n0.666667 0.333333 0.582501 Li\n0.666667 0.333333 0.917499 Li\n0.333333 0.666667 0.082501 Li\n0.000000 0.000000 0.250000 Tl\n0.000000 0.000000 0.750000 Tl\n0.333333 0.666667 0.750000 Tl\n0.666667 0.333333 0.250000 Tl\n",
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{
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"created_at": "2022-09-04T14:41:34.383777Z",
"structure_string": "Ca6 Al4 H12 S2 O16 F16\n1.0\n4.351522 7.052728 0.000000\n-4.351522 7.052728 0.000000\n0.000000 0.613823 10.086553\nCa Al H S O F\n6 4 12 2 16 16\ndirect\n0.029827 0.970173 0.750000 Ca\n0.970173 0.029827 0.250000 Ca\n0.971998 0.534192 0.693096 Ca\n0.465808 0.028002 0.806904 Ca\n0.028002 0.465808 0.306904 Ca\n0.534192 0.971998 0.193096 Ca\n0.302681 0.100728 0.487022 Al\n0.899272 0.697319 0.012978 Al\n0.100728 0.302681 0.987022 Al\n0.697319 0.899272 0.512978 Al\n0.768491 0.492341 0.925961 H\n0.507659 0.231509 0.574039 H\n0.231509 0.507659 0.074039 H\n0.492341 0.768491 0.425961 H\n0.314551 0.578286 0.631462 H\n0.421714 0.685449 0.868538 H\n0.685449 0.421714 0.368538 H\n0.578286 0.314551 0.131462 H\n0.177032 0.696523 0.523113 H\n0.303477 0.822968 0.976887 H\n0.822968 0.303477 0.476887 H\n0.696523 0.177032 0.023113 H\n0.344931 0.655069 0.250000 S\n0.655069 0.344931 0.750000 S\n0.882010 0.502121 0.936188 O\n0.497879 0.117990 0.563812 O\n0.117990 0.497879 0.063812 O\n0.502121 0.882010 0.436188 O\n0.186048 0.667961 0.618759 O\n0.332039 0.813952 0.881241 O\n0.813952 0.332039 0.381241 O\n0.667961 0.186048 0.118759 O\n0.594762 0.479260 0.855708 O\n0.319304 0.834636 0.189680 O\n0.405238 0.520740 0.144292 O\n0.479260 0.594762 0.355708 O\n0.834636 0.319304 0.689680 O\n0.680696 0.165364 0.810320 O\n0.165364 0.680696 0.310320 O\n0.520740 0.405238 0.644292 O\n0.021855 0.258240 0.152030 F\n0.677112 0.795008 0.678561 F\n0.795008 0.677112 0.178561 F\n0.322888 0.204992 0.321439 F\n0.135998 0.333728 0.523622 F\n0.666272 0.864002 0.976378 F\n0.864002 0.666272 0.476378 F\n0.333728 0.135998 0.023622 F\n0.044461 0.137043 0.922432 F\n0.862957 0.955539 0.577568 F\n0.955539 0.862957 0.077568 F\n0.137043 0.044461 0.422432 F\n0.978145 0.741760 0.847970 F\n0.258240 0.021855 0.652030 F\n0.741760 0.978145 0.347970 F\n0.204992 0.322888 0.821439 F\n",
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"formula_full": "Ca6 Al4 H12 S2 O16 F16",
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},
{
"id": "mp-1227148",
"created_at": "2022-09-04T14:41:34.388578Z",
"structure_string": "Ca6 Ge7 Au15\n1.0\n4.554732 0.000000 0.000000\n0.000000 9.584677 0.000000\n0.000000 0.147903 13.429480\nCa Ge Au\n6 7 15\ndirect\n0.500000 0.999332 0.188737 Ca\n0.500000 0.000184 0.811183 Ca\n0.000000 0.494719 0.311876 Ca\n0.000000 0.500922 0.690382 Ca\n0.000000 0.498339 0.998723 Ca\n0.500000 0.006418 0.499435 Ca\n0.500000 0.350175 0.179671 Ge\n0.500000 0.649107 0.817845 Ge\n0.000000 0.849311 0.317749 Ge\n0.000000 0.145477 0.685999 Ge\n0.500000 0.728721 0.626489 Ge\n0.000000 0.777086 0.124068 Ge\n0.000000 0.219850 0.875371 Ge\n0.500000 0.737407 0.359176 Au\n0.500000 0.259706 0.639414 Au\n0.000000 0.238760 0.137665 Au\n0.000000 0.757853 0.858552 Au\n0.500000 0.383640 0.839913 Au\n0.500000 0.614148 0.159440 Au\n0.000000 0.883741 0.657919 Au\n0.000000 0.110616 0.341133 Au\n0.500000 0.504644 0.508950 Au\n0.000000 0.998921 0.999828 Au\n0.500000 0.205452 0.004574 Au\n0.500000 0.799354 0.996140 Au\n0.000000 0.701421 0.495099 Au\n0.000000 0.297791 0.505622 Au\n0.500000 0.286904 0.369048 Au\n",
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{
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{
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{
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