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{
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{
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"structure_string": "Sr2 Co1 O3\n1.0\n2.469148 2.517180 -0.487495\n-2.469148 2.517180 0.487495\n-1.085084 0.000000 7.489728\nSr Co O\n2 1 3\ndirect\n0.657983 0.342017 0.816122 Sr\n0.342018 0.657982 0.183878 Sr\n0.000000 -0.000000 0.500000 Co\n0.500000 0.500000 0.500000 O\n0.146313 0.853687 0.792823 O\n0.853688 0.146312 0.207177 O\n",
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"structure_string": "Sr2 Co1 O4\n1.0\n3.637277 -0.000000 -1.049756\n-0.302970 3.624637 -1.049756\n0.000554 0.000603 6.828161\nSr Co O\n2 1 4\ndirect\n0.643663 0.643663 0.287324 Sr\n0.356337 0.356337 0.712675 Sr\n0.000000 0.000000 0.000000 Co\n0.842720 0.842721 0.685440 O\n0.157279 0.157280 0.314559 O\n-0.000000 0.500000 -0.000000 O\n0.500000 0.000000 -0.000000 O\n",
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{
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"created_at": "2022-09-04T14:37:28.843951Z",
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"structure_string": "Sr2 Co1 Re1 O6\n1.0\n4.819936 -0.000001 -2.763044\n-1.583924 4.552248 -2.763045\n0.018483 0.026003 5.617785\nSr Co Re O\n2 1 1 6\ndirect\n0.250001 0.750000 0.499999 Sr\n0.750000 0.250000 0.500000 Sr\n0.000000 0.000000 0.000000 Co\n0.500001 0.500000 0.000001 Re\n0.702160 0.783040 0.000001 O\n0.216962 0.702159 0.000000 O\n0.783040 0.297841 0.000001 O\n0.297841 0.216961 0.000000 O\n0.258353 0.258353 0.516705 O\n0.741648 0.741647 0.483295 O\n",
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{
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"structure_string": "Sr2 Co1 Re1 O6\n1.0\n4.819796 -0.000001 -2.762964\n-1.583879 4.552116 -2.762965\n0.018556 0.026105 5.617749\nSr Co Re O\n2 1 1 6\ndirect\n0.250000 0.750000 0.500000 Sr\n0.750001 0.250000 0.500001 Sr\n0.000000 0.000000 0.000000 Co\n0.500000 0.500001 0.000000 Re\n0.702050 0.783129 0.000001 O\n0.216872 0.702050 -0.000000 O\n0.783129 0.297951 0.000001 O\n0.297951 0.216872 0.000000 O\n0.258352 0.258351 0.516703 O\n0.741649 0.741649 0.483298 O\n",
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{
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"structure_string": "Sr2 Co1 Ru1 O6\n1.0\n4.745397 -0.015675 2.654755\n1.549544 4.485304 2.654755\n-0.022076 -0.015675 5.437465\nSr Co Ru O\n2 1 1 6\ndirect\n0.250738 0.250738 0.250738 Sr\n0.749261 0.749263 0.749261 Sr\n0.499999 0.500001 0.500000 Co\n0.000000 0.000000 0.000000 Ru\n0.696869 0.250189 0.799394 O\n0.303130 0.749812 0.200606 O\n0.749812 0.200607 0.303130 O\n0.799394 0.696870 0.250187 O\n0.250187 0.799394 0.696870 O\n0.200605 0.303131 0.749812 O\n",
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{
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"created_at": "2022-09-04T14:36:08.780433Z",
"updated_at": "2022-09-04T14:36:08.780455Z",
"structure_string": "Sr4 Co2 Se4 Cl4 O12\n1.0\n5.377288 0.000000 -0.250177\n0.000000 6.439534 0.000000\n-0.054835 0.000000 12.280490\nSr Co Se Cl O\n4 2 4 4 12\ndirect\n0.012385 0.302838 0.234444 Sr\n0.987614 0.697162 0.765556 Sr\n0.487614 0.802838 0.265556 Sr\n0.512385 0.197162 0.734444 Sr\n-0.000000 0.000000 0.500000 Co\n0.500000 0.500000 -0.000000 Co\n0.992746 0.763863 0.072093 Se\n0.492745 0.736136 0.572093 Se\n0.507254 0.263863 0.427906 Se\n0.007254 0.236137 0.927907 Se\n0.049087 0.330918 0.605052 Cl\n0.549087 0.169082 0.105052 Cl\n0.450912 0.830918 0.894948 Cl\n0.950913 0.669081 0.394948 Cl\n0.222150 0.573718 0.103533 O\n0.257034 0.377833 0.878785 O\n0.437776 0.429961 0.322612 O\n0.742965 0.622166 0.121215 O\n0.242964 0.877833 0.621215 O\n0.722150 0.926281 0.603533 O\n0.777849 0.426281 0.896466 O\n0.562224 0.570039 0.677388 O\n0.277850 0.073718 0.396467 O\n0.937775 0.070039 0.822612 O\n0.757035 0.122166 0.378785 O\n0.062224 0.929960 0.177388 O\n",
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{
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"structure_string": "Sr4 Co2 Se6 O18\n1.0\n7.145161 -0.043212 -0.003347\n-0.765716 7.728670 0.039019\n-2.258560 -2.215930 8.031710\nSr Co Se O\n4 2 6 18\ndirect\n0.620974 0.486426 0.806958 Sr\n0.379026 0.513574 0.193042 Sr\n0.759963 0.912182 0.604884 Sr\n0.240036 0.087818 0.395115 Sr\n0.090939 0.340725 0.751131 Co\n0.909061 0.659275 0.248869 Co\n0.781627 0.365307 0.410168 Se\n0.102229 0.796030 0.966870 Se\n0.629608 0.923183 0.198232 Se\n0.897770 0.203970 0.033130 Se\n0.218372 0.634694 0.589831 Se\n0.370391 0.076817 0.801768 Se\n0.815567 0.408182 0.072716 O\n0.336695 0.296930 0.887907 O\n0.849668 0.000309 0.352558 O\n0.518187 0.128554 0.683431 O\n0.481812 0.871446 0.316569 O\n0.127694 0.243993 0.169520 O\n0.872305 0.756007 0.830480 O\n0.184432 0.591818 0.927284 O\n0.229005 0.406815 0.599783 O\n0.059479 0.806353 0.158192 O\n0.533272 0.290493 0.351578 O\n0.466728 0.709507 0.648422 O\n0.770994 0.593185 0.400217 O\n0.663305 0.703070 0.112093 O\n0.839193 0.381226 0.622702 O\n0.160807 0.618774 0.377298 O\n0.940520 0.193647 0.841807 O\n0.150332 -0.000309 0.647441 O\n",
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"formula_full": "Sr4 Co2 Se6 O18",
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{
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"structure_string": "Sr4 Co2 S2 O6\n1.0\n3.934081 0.000000 0.000000\n0.000000 3.934251 0.000000\n0.000000 0.000000 13.502760\nSr Co S O\n4 2 2 6\ndirect\n0.000000 0.500000 0.141361 Sr\n0.500000 0.000000 0.858639 Sr\n0.000000 0.500000 0.400723 Sr\n0.500000 0.000000 0.599276 Sr\n0.500000 0.000000 0.273984 Co\n0.000000 0.500000 0.726016 Co\n0.500000 0.000000 0.092247 S\n0.000000 0.500000 0.907754 S\n0.000000 0.000000 0.271048 O\n0.500000 0.500000 0.271052 O\n0.500000 0.500000 0.728953 O\n0.000000 0.000000 0.728948 O\n0.500000 0.000000 0.416807 O\n0.000000 0.500000 0.583194 O\n",
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{
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{
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}