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{
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{
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"created_at": "2022-09-04T14:42:21.116691Z",
"structure_string": "Li1 Al1 Si1\n1.0\n0.000000 2.969227 2.969227\n2.969227 0.000000 2.969227\n2.969227 2.969227 0.000000\nLi Al Si\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Al\n0.750000 0.750000 0.750000 Si\n",
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{
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"structure_string": "Co2 H8 C8 N4 O12\n1.0\n3.846538 6.302023 0.000000\n-3.846538 6.302023 0.000000\n0.000000 0.265054 8.185894\nCo H C N O\n2 8 8 4 12\ndirect\n0.000000 0.500000 0.500000 Co\n0.500000 0.000000 0.000000 Co\n0.888493 0.175362 0.468953 H\n0.824638 0.111507 0.031047 H\n0.111507 0.824638 0.531047 H\n0.175362 0.888493 0.968953 H\n0.251759 0.359433 0.788244 H\n0.640567 0.748241 0.711756 H\n0.748241 0.640567 0.211756 H\n0.359433 0.251759 0.288244 H\n0.738228 0.312931 0.489764 C\n0.687069 0.261772 0.010236 C\n0.261772 0.687069 0.510236 C\n0.312931 0.738228 0.989764 C\n0.252112 0.224547 0.734927 C\n0.775453 0.747888 0.765073 C\n0.747888 0.775453 0.265073 C\n0.224547 0.252112 0.234927 C\n0.600346 0.257727 0.474832 N\n0.742273 0.399654 0.025168 N\n0.399654 0.742273 0.525168 N\n0.257727 0.600346 0.974832 N\n0.145189 0.242627 0.609779 O\n0.757373 0.854811 0.890221 O\n0.854811 0.757373 0.390221 O\n0.242627 0.145189 0.109779 O\n0.746108 0.480698 0.521067 O\n0.519302 0.253892 0.978933 O\n0.253892 0.519302 0.478933 O\n0.480698 0.746108 0.021067 O\n0.356539 0.048889 0.799377 O\n0.951111 0.643461 0.700623 O\n0.643461 0.951111 0.200623 O\n0.048889 0.356539 0.299377 O\n",
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{
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"created_at": "2022-09-04T14:42:59.245784Z",
"structure_string": "Ca2 O2\n1.0\n-1.667634 1.667634 8.513492\n1.667634 -1.667634 8.513492\n1.667634 1.667634 -8.513492\nCa O\n2 2\ndirect\n0.320403 0.320403 0.000000 Ca\n0.679597 0.679597 0.000000 Ca\n0.181814 0.181814 0.000000 O\n0.818186 0.818186 0.000000 O\n",
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{
"id": "mp-1223818",
"created_at": "2022-09-04T14:47:16.299690Z",
"structure_string": "K2 Na1 Cl3\n1.0\n2.170206 -3.758906 0.000000\n2.170206 3.758906 0.000000\n0.000000 0.000000 10.741720\nK Na Cl\n2 1 3\ndirect\n0.333333 0.666667 0.678799 K\n0.666667 0.333333 0.321201 K\n0.000000 0.000000 0.000000 Na\n0.333333 0.666667 0.142847 Cl\n0.666667 0.333333 0.857153 Cl\n0.000000 0.000000 0.500000 Cl\n",
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{
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"structure_string": "Fe3 C12 N6 O27\n1.0\n5.091234 8.919530 0.000000\n-5.091234 8.919530 0.000000\n0.000000 0.035690 7.695550\nFe C N O\n3 12 6 27\ndirect\n0.617862 0.382138 0.000000 Fe\n0.383392 0.997746 0.971688 Fe\n0.002254 0.616608 0.028312 Fe\n0.658806 0.400589 0.400090 C\n0.406099 0.956899 0.407760 C\n0.956869 0.652042 0.417310 C\n0.599411 0.341194 0.599910 C\n0.347958 0.043131 0.582690 C\n0.043101 0.593901 0.592240 C\n0.302135 0.610553 0.999324 C\n0.605584 0.088236 0.989395 C\n0.088659 0.303633 0.996520 C\n0.389447 0.697865 0.000676 C\n0.696367 0.911341 0.003480 C\n0.911764 0.394416 0.010605 C\n0.584744 0.716766 0.303552 N\n0.283234 0.415256 0.696448 N\n0.350051 0.317224 0.279300 N\n0.682776 0.649949 0.720700 N\n0.998191 0.000145 0.254344 N\n0.999855 0.001809 0.745656 N\n0.610101 0.370469 0.267400 O\n0.377041 0.013397 0.264123 O\n0.039956 0.596660 0.280127 O\n0.629531 0.389899 0.732600 O\n0.403340 0.960044 0.719873 O\n0.986603 0.622959 0.735877 O\n0.728260 0.462275 0.441058 O\n0.507515 0.798465 0.434275 O\n0.819904 0.740894 0.428535 O\n0.537725 0.271740 0.558942 O\n0.259106 0.180096 0.571465 O\n0.201535 0.492485 0.565725 O\n0.389254 0.468049 0.000558 O\n0.463900 0.143178 0.974552 O\n0.144817 0.388715 0.996088 O\n0.531951 0.610746 0.999442 O\n0.611285 0.855183 0.003912 O\n0.856822 0.536100 0.025448 O\n0.159438 0.681050 0.995568 O\n0.673645 0.161611 0.993091 O\n0.161102 0.160955 0.987707 O\n0.318950 0.840562 0.004432 O\n0.839045 0.838898 0.012293 O\n0.838389 0.326355 0.006909 O\n0.754697 0.997702 0.499642 O\n0.002298 0.245303 0.500358 O\n0.245232 0.754768 0.500000 O\n",
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{
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{
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"structure_string": "Mg7 V1 H16\n1.0\n0.000000 4.643998 4.643998\n4.643998 0.000000 4.643998\n4.643998 4.643998 0.000000\nMg V H\n7 1 16\ndirect\n0.000000 0.000000 0.500000 Mg\n0.500000 0.000000 0.500000 Mg\n0.000000 0.500000 0.500000 Mg\n0.500000 0.500000 0.000000 Mg\n0.000000 0.500000 0.000000 Mg\n0.500000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 V\n0.884252 0.884252 0.347244 H\n0.884252 0.347244 0.884252 H\n0.347244 0.884252 0.884252 H\n0.884252 0.884252 0.884252 H\n0.115748 0.115748 0.652756 H\n0.115748 0.652756 0.115748 H\n0.652756 0.115748 0.115748 H\n0.115748 0.115748 0.115748 H\n0.628253 0.628253 0.115242 H\n0.628253 0.115242 0.628253 H\n0.115242 0.628253 0.628253 H\n0.628253 0.628253 0.628253 H\n0.371747 0.371747 0.884758 H\n0.371747 0.884758 0.371747 H\n0.884758 0.371747 0.371747 H\n0.371747 0.371747 0.371747 H\n",
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{
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{
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{
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{
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]
}