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{
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"created_at": "2022-09-04T14:36:18.616453Z",
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"structure_string": "Li3 Cr1 Co3 O8\n1.0\n5.672886 -0.001441 -0.038822\n2.835196 4.913585 -0.038822\n2.803557 1.618635 4.698699\nLi Cr Co O\n3 1 3 8\ndirect\n0.000001 0.499999 0.500000 Li\n0.500001 -0.000001 0.500000 Li\n0.500001 0.499999 0.500001 Li\n0.000000 0.000000 0.000000 Cr\n0.000001 0.499999 0.000000 Co\n0.500000 -0.000000 0.000000 Co\n0.500001 0.499999 0.000000 Co\n0.267176 0.267175 0.208626 O\n0.267130 0.757766 0.216008 O\n0.241893 0.241891 0.776081 O\n0.242234 0.732870 0.783993 O\n0.757768 0.267128 0.216008 O\n0.758109 0.758107 0.223920 O\n0.732872 0.242232 0.783993 O\n0.732826 0.732823 0.791375 O\n",
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{
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"structure_string": "Os2 N4\n1.0\n4.433405 0.000000 -0.000000\n-0.000000 4.433405 -0.000000\n0.000000 0.000000 2.680212\nOs N\n2 4\ndirect\n0.500001 0.500001 0.000000 Os\n0.000000 0.000000 0.000000 Os\n0.888600 0.388600 0.500000 N\n0.111401 0.611401 0.500000 N\n0.388600 0.111401 0.500000 N\n0.611401 0.888600 0.500000 N\n",
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"structure_string": "Li2 H2 O2\n1.0\n3.508603 0.000085 -0.003233\n0.000085 3.508603 0.003233\n-0.008143 0.008143 4.279301\nLi H O\n2 2 2\ndirect\n0.445394 0.554706 0.016349 Li\n0.945292 0.054603 0.016349 Li\n0.946678 0.553319 0.444805 H\n0.443817 0.056182 0.587858 H\n0.946089 0.553908 0.217374 O\n0.444583 0.055416 0.815285 O\n",
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{
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{
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"structure_string": "Fe2 O4\n1.0\n4.293803 0.000000 0.000000\n0.000000 4.293803 0.000000\n0.000000 0.000000 2.857071\nFe O\n2 4\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Fe\n0.804751 0.195249 0.500000 O\n0.304751 0.304751 0.000000 O\n0.695248 0.695248 0.000000 O\n0.195249 0.804751 0.500000 O\n",
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{
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}