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{
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"structure_string": "Ca2 S2 O8\n1.0\n3.145933 -3.551544 0.000000\n3.145933 3.551544 0.000000\n0.000000 0.000000 7.094057\nCa S O\n2 2 8\ndirect\n0.348451 0.348451 0.750000 Ca\n0.651549 0.651549 0.250000 Ca\n0.843806 0.843806 0.750000 S\n0.156194 0.156194 0.250000 S\n0.815008 0.152898 0.750000 O\n0.184992 0.847102 0.250000 O\n0.152898 0.815008 0.750000 O\n0.847102 0.184992 0.250000 O\n0.298957 0.298957 0.082261 O\n0.701043 0.701043 0.582261 O\n0.298957 0.298957 0.417739 O\n0.701043 0.701043 0.917739 O\n",
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{
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"formula_full": "Sm2 Fe2 P2 O2",
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{
"id": "mp-1219656",
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"structure_string": "Rb1 Si4 Pt4\n1.0\n-4.271765 4.271765 2.315936\n4.271765 -4.271765 2.315936\n4.271765 4.271765 -2.315936\nRb Si Pt\n1 4 4\ndirect\n0.299138 0.299138 0.000000 Rb\n0.385756 0.886690 0.272319 Si\n0.614372 0.113437 0.727681 Si\n0.113437 0.385756 0.499065 Si\n0.886690 0.614372 0.500935 Si\n0.172259 0.674257 0.846213 Pt\n0.828044 0.326046 0.153787 Pt\n0.326046 0.172259 0.498002 Pt\n0.674257 0.828044 0.501998 Pt\n",
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"elements": [
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"formula_full": "Rb1 Si4 Pt4",
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{
"id": "mp-1223505",
"created_at": "2022-09-04T14:46:59.859473Z",
"structure_string": "K1 Na1 Hf4 P6 O24\n1.0\n8.148625 -4.426353 0.000000\n8.148625 4.426353 0.000000\n5.744219 0.000000 7.279878\nK Na Hf P O\n1 1 4 6 24\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Na\n0.353439 0.353439 0.353439 Hf\n0.853016 0.853016 0.853016 Hf\n0.646561 0.646561 0.646561 Hf\n0.146984 0.146984 0.146984 Hf\n0.540182 0.956869 0.251749 P\n0.251749 0.540182 0.956869 P\n0.956869 0.251749 0.540182 P\n0.748251 0.459818 0.043131 P\n0.043131 0.748251 0.459818 P\n0.459818 0.043131 0.748251 P\n0.507038 0.120050 0.285670 O\n0.285670 0.507038 0.120050 O\n0.120050 0.285670 0.507038 O\n0.781210 0.624691 0.006688 O\n0.006688 0.781210 0.624691 O\n0.624691 0.006688 0.781210 O\n0.492962 0.879950 0.714330 O\n0.714330 0.492962 0.879950 O\n0.879950 0.714330 0.492962 O\n0.218790 0.375309 0.993312 O\n0.993312 0.218790 0.375309 O\n0.375309 0.993312 0.218790 O\n0.715271 0.929514 0.081998 O\n0.081998 0.715271 0.929514 O\n0.929514 0.081998 0.715271 O\n0.580643 0.432528 0.221427 O\n0.221427 0.580643 0.432528 O\n0.432528 0.221427 0.580643 O\n0.284729 0.070486 0.918002 O\n0.918002 0.284729 0.070486 O\n0.070486 0.918002 0.284729 O\n0.419357 0.567472 0.778573 O\n0.778573 0.419357 0.567472 O\n0.567472 0.778573 0.419357 O\n",
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"formula_full": "K1 Na1 Hf4 P6 O24",
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{
"id": "mp-757842",
"created_at": "2022-09-04T14:46:59.860372Z",
"structure_string": "Li4 V4 Co4 O16\n1.0\n-0.000411 5.973692 -0.000063\n0.000052 -0.000086 8.237991\n5.976231 -0.000410 0.000035\nLi V Co O\n4 4 4 16\ndirect\n0.244016 0.999976 0.000035 Li\n0.755967 0.500029 0.000009 Li\n0.000020 0.250009 0.244075 Li\n0.000008 0.749990 0.755921 Li\n0.780362 0.500036 0.499914 V\n0.499929 0.749952 0.780424 V\n0.499977 0.250026 0.219621 V\n0.219720 0.999966 0.500032 V\n0.258494 0.625081 0.258496 Co\n0.258516 0.374950 0.741534 Co\n0.741544 0.874928 0.258476 Co\n0.741517 0.125090 0.741484 Co\n0.272097 0.258228 0.029504 O\n0.727817 0.241797 0.029452 O\n0.029415 0.991758 0.272235 O\n0.970689 0.508268 0.272180 O\n0.029381 0.008207 0.727813 O\n0.970610 0.491810 0.727760 O\n0.272182 0.741734 0.970626 O\n0.727842 0.758268 0.970478 O\n0.485127 0.022726 0.269134 O\n0.514829 0.477301 0.269111 O\n0.269220 0.227242 0.485081 O\n0.730771 0.272758 0.485001 O\n0.269204 0.772699 0.514906 O\n0.730746 0.727217 0.514887 O\n0.514919 0.522711 0.730937 O\n0.485080 0.977244 0.730877 O\n",
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"formula_full": "Li4 V4 Co4 O16",
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{
"id": "mp-731872",
"created_at": "2022-09-04T14:46:59.862518Z",
"structure_string": "Mn2 Al12 Si8 O38\n1.0\n5.744316 0.000000 0.000000\n0.000000 9.613673 0.000000\n0.000000 3.602978 11.405319\nMn Al Si O\n2 12 8 38\ndirect\n0.750000 0.640137 0.620763 Mn\n0.250000 0.359863 0.379237 Mn\n0.750000 0.677042 0.904168 Al\n0.250000 0.322958 0.095832 Al\n0.750000 0.908603 0.134583 Al\n0.250000 0.091397 0.865417 Al\n0.491806 0.069682 0.308104 Al\n0.991806 0.930318 0.691896 Al\n0.508194 0.930318 0.691896 Al\n0.008194 0.069682 0.308104 Al\n0.501303 0.594235 0.165241 Al\n0.001303 0.405765 0.834759 Al\n0.498697 0.405765 0.834759 Al\n0.998697 0.594235 0.165241 Al\n0.750000 0.170201 0.471285 Si\n0.250000 0.829799 0.528715 Si\n0.750000 0.488929 0.415471 Si\n0.250000 0.511071 0.584529 Si\n0.750000 0.323997 0.093845 Si\n0.250000 0.676003 0.906155 Si\n0.750000 0.100146 0.851033 Si\n0.250000 0.899854 0.148967 Si\n0.750000 0.011422 0.988593 O\n0.250000 0.988578 0.011407 O\n0.750000 0.535782 0.835180 O\n0.250000 0.464218 0.164820 O\n0.750000 0.469325 0.138796 O\n0.250000 0.530675 0.861204 O\n0.750000 0.277424 0.832432 O\n0.250000 0.722576 0.167568 O\n0.750000 0.625304 0.471497 O\n0.250000 0.374696 0.528503 O\n0.750000 0.328102 0.509632 O\n0.250000 0.671898 0.490368 O\n0.750000 0.717931 0.158963 O\n0.250000 0.282069 0.841037 O\n0.750000 0.173678 0.200643 O\n0.250000 0.826322 0.799357 O\n0.750000 0.049345 0.605087 O\n0.250000 0.950655 0.394913 O\n0.750000 0.018056 0.401882 O\n0.250000 0.981944 0.598118 O\n0.750000 0.832149 0.784516 O\n0.250000 0.167851 0.215484 O\n0.488250 0.210392 0.396074 O\n0.988250 0.789608 0.603926 O\n0.511750 0.789608 0.603926 O\n0.011750 0.210392 0.396074 O\n0.512918 0.332177 0.014380 O\n0.012918 0.667823 0.985620 O\n0.487082 0.667823 0.985620 O\n0.987082 0.332177 0.014380 O\n0.493277 0.937380 0.209027 O\n0.993277 0.062620 0.790973 O\n0.506723 0.062620 0.790973 O\n0.006723 0.937380 0.209027 O\n0.513539 0.506346 0.329657 O\n0.013539 0.493654 0.670343 O\n0.486461 0.493654 0.670343 O\n0.986461 0.506346 0.329657 O\n",
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"formula_full": "Mn2 Al12 Si8 O38",
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{
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"structure_string": "Pr1 B6\n1.0\n4.145236 0.000000 0.000000\n0.000000 4.145236 0.000000\n0.000000 0.000000 4.145236\nPr B\n1 6\ndirect\n0.000000 0.000000 0.000000 Pr\n0.800034 0.500000 0.500000 B\n0.199966 0.500000 0.500000 B\n0.500000 0.500000 0.800034 B\n0.500000 0.500000 0.199966 B\n0.500000 0.199966 0.500000 B\n0.500000 0.800034 0.500000 B\n",
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{
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{
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{
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]
}