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{
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{
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"formula_full": "H20 I4 O24",
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{
"id": "mp-759381",
"created_at": "2022-09-04T14:45:27.295530Z",
"structure_string": "Li6 Bi4 P6 O24\n1.0\n2.818921 4.319267 0.000000\n-2.818921 4.319267 0.000000\n0.000000 0.189901 20.741304\nLi Bi P O\n6 4 6 24\ndirect\n0.999504 0.999504 0.659452 Li\n0.656222 0.656222 0.402587 Li\n0.661500 0.661500 0.729211 Li\n0.000496 0.000496 0.340548 Li\n0.338500 0.338500 0.270789 Li\n0.343778 0.343778 0.597413 Li\n0.000000 0.000000 0.000000 Bi\n0.001601 0.001601 0.820586 Bi\n0.998399 0.998399 0.179414 Bi\n0.000000 0.000000 0.500000 Bi\n0.645505 0.645505 0.261666 P\n0.640657 0.640657 0.905899 P\n0.645188 0.645188 0.583946 P\n0.359343 0.359343 0.094101 P\n0.354812 0.354812 0.416054 P\n0.354495 0.354495 0.738334 P\n0.306755 0.761504 0.910709 O\n0.310522 0.752879 0.263081 O\n0.310925 0.753939 0.586294 O\n0.238496 0.693245 0.089291 O\n0.247121 0.689478 0.736919 O\n0.246061 0.689075 0.413706 O\n0.251660 0.251660 0.035867 O\n0.248849 0.248849 0.680118 O\n0.245912 0.245912 0.358775 O\n0.720563 0.720563 0.838867 O\n0.736740 0.736740 0.197413 O\n0.748340 0.748340 0.964133 O\n0.751151 0.751151 0.319882 O\n0.269405 0.269405 0.482430 O\n0.279437 0.279437 0.161133 O\n0.730595 0.730595 0.517570 O\n0.754088 0.754088 0.641225 O\n0.263260 0.263260 0.802587 O\n0.693245 0.238496 0.089291 O\n0.689478 0.247121 0.736919 O\n0.689075 0.246061 0.413706 O\n0.761504 0.306755 0.910709 O\n0.753939 0.310925 0.586294 O\n0.752879 0.310522 0.263081 O\n",
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"formula_full": "Li6 Bi4 P6 O24",
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{
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"created_at": "2022-09-04T14:45:27.468175Z",
"structure_string": "Ba1 Si2\n1.0\n2.046404 -3.544476 0.000000\n2.046404 3.544476 0.000000\n0.000000 0.000000 5.362896\nBa Si\n1 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.666667 0.333333 0.566735 Si\n0.333333 0.666667 0.433265 Si\n",
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{
"id": "mp-1079795",
"created_at": "2022-09-04T14:45:27.474341Z",
"structure_string": "Ga2 Fe2 S5\n1.0\n1.814015 -3.141965 0.000000\n1.814015 3.141965 0.000000\n0.000000 0.000000 15.083509\nGa Fe S\n2 2 5\ndirect\n0.666667 0.333333 0.824932 Ga\n0.333333 0.666667 0.175068 Ga\n0.666667 0.333333 0.409426 Fe\n0.333333 0.666667 0.590574 Fe\n0.000000 0.000000 0.500000 S\n0.666667 0.333333 0.677154 S\n0.333333 0.666667 0.322846 S\n0.666667 0.333333 0.105164 S\n0.333333 0.666667 0.894836 S\n",
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{
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{
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{
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{
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"structure_string": "Cr1 Co4 Sb1 O8\n1.0\n3.014541 5.266308 0.000000\n-3.014541 5.266308 0.000000\n0.000000 3.446959 5.071528\nCr Co Sb O\n1 4 1 8\ndirect\n0.000000 0.000000 0.500000 Cr\n0.362121 0.362121 0.901864 Co\n0.637879 0.637879 0.098136 Co\n0.000000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.000000 0.000000 0.000000 Sb\n0.231591 0.231591 0.289826 O\n0.230447 0.230447 0.758698 O\n0.226702 0.773851 0.752919 O\n0.773851 0.226702 0.752919 O\n0.768409 0.768409 0.710174 O\n0.769553 0.769553 0.241302 O\n0.773298 0.226149 0.247081 O\n0.226149 0.773298 0.247081 O\n",
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{
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{
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"structure_string": "Al2 N6 Cl6\n1.0\n4.701386 0.000000 0.000000\n0.200284 7.095565 0.000000\n1.166472 0.587509 9.257875\nAl N Cl\n2 6 6\ndirect\n0.000000 0.000000 0.500000 Al\n0.000000 0.500000 0.000000 Al\n0.727013 0.707793 0.012609 N\n0.272987 0.292207 0.987391 N\n0.281536 0.190816 0.466971 N\n0.718464 0.809184 0.533029 N\n0.031513 0.990079 0.706450 N\n0.968487 0.009921 0.293550 N\n0.992791 0.502279 0.764999 Cl\n0.007209 0.497721 0.235001 Cl\n0.571427 0.240209 0.049114 Cl\n0.428573 0.759791 0.950886 Cl\n0.530576 0.234642 0.561971 Cl\n0.469424 0.765358 0.438029 Cl\n",
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}