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{
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"structure_string": "Bi4 P2 O12\n1.0\n5.711401 0.000000 0.000000\n0.000000 5.740181 0.000000\n-2.855701 0.000000 7.234697\nBi P O\n4 2 12\ndirect\n0.209243 0.500006 0.327383 Bi\n0.381859 0.000006 0.672617 Bi\n0.881858 0.499994 0.672617 Bi\n0.709242 -0.000006 0.327383 Bi\n0.045556 0.000000 0.000000 P\n0.545556 0.500000 0.000000 P\n0.762490 0.350921 0.134363 O\n0.828668 0.149256 0.865795 O\n0.462874 0.649256 0.134205 O\n0.545584 0.764578 0.499982 O\n0.545602 0.264578 0.500018 O\n0.328668 0.350744 0.865795 O\n0.262490 0.149079 0.134363 O\n0.045603 0.235422 0.500018 O\n0.962874 0.850744 0.134205 O\n0.128127 0.850921 0.865637 O\n0.628127 0.649079 0.865637 O\n0.045584 0.735422 0.499982 O\n",
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"structure_string": "P2 Cl1\n1.0\n7.939245 0.000000 -0.431048\n0.000000 3.328585 0.000000\n-0.408295 0.000000 8.998215\nP Cl\n2 1\ndirect\n-0.337146 0.000000 -0.603099 P\n-0.000381 0.000000 0.081408 P\n0.737527 0.000000 -0.078310 Cl\n",
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"structure_string": "Sr4 Cr2 Cu2 S2 O6\n1.0\n3.908997 0.000000 0.000000\n0.000000 3.908997 0.000000\n0.000000 -0.000000 15.523643\nSr Cr Cu S O\n4 2 2 2 6\ndirect\n0.500000 0.000000 0.184591 Sr\n0.000000 0.500000 0.815409 Sr\n0.500000 0.000000 0.411715 Sr\n0.000000 0.500000 0.588285 Sr\n0.000000 0.500000 0.307983 Cr\n0.500000 0.000000 0.692017 Cr\n0.500000 0.500000 0.000000 Cu\n0.000000 0.000000 0.000000 Cu\n0.000000 0.500000 0.092914 S\n0.500000 0.000000 0.907086 S\n0.500000 0.500000 0.288847 O\n0.000000 0.000000 0.288847 O\n0.000000 0.000000 0.711153 O\n0.500000 0.500000 0.711153 O\n0.000000 0.500000 0.429640 O\n0.500000 0.000000 0.570359 O\n",
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{
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"created_at": "2022-09-04T14:35:57.460112Z",
"updated_at": "2022-09-04T14:35:57.460129Z",
"structure_string": "K2 Co1 H4 Se2 O10\n1.0\n6.261451 0.017278 -1.757193\n-3.018478 6.748693 -0.859881\n0.061568 -0.002146 5.590242\nK Co H Se O\n2 1 4 2 10\ndirect\n0.678845 0.261918 0.272684 K\n0.321155 0.738081 0.727316 K\n0.000000 0.000000 0.000000 Co\n0.845840 0.607985 0.851348 H\n0.154160 0.392015 0.148652 H\n0.991526 0.689086 0.140624 H\n0.008473 0.310913 0.859376 H\n0.697404 0.774652 0.366992 Se\n0.302596 0.225348 0.633008 Se\n0.577648 0.388518 0.732082 O\n0.422352 0.611482 0.267918 O\n0.116359 0.335239 0.600187 O\n0.883640 0.664760 0.399813 O\n0.729053 0.913590 0.147347 O\n0.746183 0.927102 0.644911 O\n0.270946 0.086409 0.852653 O\n-0.004714 0.711613 0.969130 O\n0.253816 0.072897 0.355089 O\n0.004713 0.288386 0.030869 O\n",
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"structure_string": "K3 Na1\n1.0\n6.017793 -0.000000 3.474374\n2.005931 5.673630 3.474374\n-0.000000 -0.000000 6.948749\nK Na\n3 1\ndirect\n0.250000 0.250000 0.250000 K\n0.749999 0.750000 0.749999 K\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Na\n",
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"structure_string": "Ca4 Si4 Pd4\n1.0\n5.745144 0.000000 0.000000\n0.000000 5.548858 -1.964072\n0.000000 0.044252 7.426838\nCa Si Pd\n4 4 4\ndirect\n0.127715 0.321323 0.116096 Ca\n0.372285 0.821323 0.616096 Ca\n0.872284 0.678677 0.883904 Ca\n0.627715 0.178677 0.383904 Ca\n0.620365 0.170821 0.957301 Si\n0.379634 0.829179 0.042700 Si\n0.120365 0.329179 0.542700 Si\n0.879634 0.670821 0.457301 Si\n0.611057 0.577798 0.191194 Pd\n0.388942 0.422202 0.808807 Pd\n0.888942 0.077797 0.691194 Pd\n0.111057 0.922203 0.308807 Pd\n",
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"structure_string": "Cd1 H16 C10 O4\n1.0\n3.667005 0.045830 -0.242187\n-0.075379 4.249877 -0.100993\n-0.176729 -0.080424 15.235051\nCd H C O\n1 16 10 4\ndirect\n0.543400 0.668621 0.165894 Cd\n0.618081 0.908552 0.525852 H\n0.252097 0.409141 0.947053 H\n0.815881 0.567521 0.940698 H\n0.000960 0.440992 0.766327 H\n0.549653 0.483887 0.794159 H\n0.729204 0.430569 0.603047 H\n0.281036 0.434777 0.634970 H\n0.452250 0.401300 0.440156 H\n0.001034 0.362961 0.470216 H\n0.052328 0.946851 0.856619 H\n0.597640 0.996197 0.881864 H\n0.843304 0.928742 0.687645 H\n0.397852 0.948959 0.721032 H\n0.417728 0.862477 0.368206 H\n0.977998 0.812224 0.399779 H\n0.173848 0.897204 0.559771 H\n0.883489 0.233753 0.036215 C\n0.963170 0.342490 0.945500 C\n0.843189 0.125853 0.866760 C\n0.759081 0.306435 0.782091 C\n0.626782 0.095464 0.702913 C\n0.248465 0.229790 0.457957 C\n0.387237 0.059810 0.541236 C\n0.170901 0.994075 0.381414 C\n0.001122 0.107447 0.294204 C\n0.505948 0.276210 0.620290 C\n0.014611 0.414568 0.101934 O\n0.063195 0.928870 0.225778 O\n0.784243 0.336262 0.290557 O\n0.667995 0.007393 0.044516 O\n",
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