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{
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"structure_string": "Mg4 Cr4 O8\n1.0\n2.908754 -0.293593 -0.201409\n-0.518660 8.847220 0.864092\n0.561294 0.721494 7.008191\nMg Cr O\n4 4 8\ndirect\n0.433723 0.901323 0.282508 Mg\n0.541229 0.117124 0.751832 Mg\n0.587954 0.210538 0.206003 Mg\n0.386943 0.807852 0.818219 Mg\n-0.211858 0.609892 0.566194 Cr\n0.778595 0.591718 0.161525 Cr\n0.201015 0.436062 0.860202 Cr\n0.182948 0.400830 0.458099 Cr\n0.610620 0.255761 0.490710 O\n0.784357 0.603125 0.859937 O\n0.194539 0.423229 0.176894 O\n0.361988 0.758056 0.538928 O\n-0.033389 0.967542 0.788105 O\n0.352176 0.739191 0.120583 O\n0.009198 0.052625 0.239001 O\n0.626047 0.285794 0.906875 O\n",
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"structure_string": "La1 Si3 Rh1\n1.0\n4.315206 -0.000000 0.000000\n-0.000000 4.315206 0.000000\n-2.157604 -2.157604 4.951396\nLa Si Rh\n1 3 1\ndirect\n0.999837 0.999837 0.999671 La\n0.412384 0.412384 0.824766 Si\n0.761483 0.261483 0.522964 Si\n0.261483 0.761483 0.522964 Si\n0.654820 0.654820 0.309639 Rh\n",
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"created_at": "2022-09-04T14:35:58.609378Z",
"updated_at": "2022-09-04T14:35:58.609401Z",
"structure_string": "Ga2 Te3\n1.0\n-2.091215 -3.622090 -0.000000\n2.091215 -3.622090 -0.000000\n-0.000000 -2.414727 9.090192\nGa Te\n2 3\ndirect\n0.194314 0.194314 0.417058 Ga\n0.805686 0.805686 0.582942 Ga\n0.000000 0.000000 0.000000 Te\n0.412532 0.412532 0.762406 Te\n0.587469 0.587469 0.237594 Te\n",
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"structure_string": "Ca1 Ga2 As2\n1.0\n-2.013151 -3.486879 -0.000000\n2.013151 -3.486879 -0.000000\n0.000000 -2.324586 8.340351\nCa Ga As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.450960 0.450960 0.647121 Ga\n0.549041 0.549041 0.352879 Ga\n0.257440 0.257440 0.227678 As\n0.742560 0.742560 0.772322 As\n",
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