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"structure_string": "Cd1 Hg1 S4\n1.0\n5.897622 0.031223 -0.946008\n-4.281529 4.056035 -0.946008\n-0.012345 -0.031223 5.972999\nCd Hg S\n1 1 4\ndirect\n0.749999 0.250000 0.500000 Cd\n0.000000 0.000000 0.000000 Hg\n0.664273 0.627415 0.533626 S\n0.093788 0.130647 0.466374 S\n0.869353 0.335728 0.963141 S\n0.372586 0.906213 0.036858 S\n",
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{
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"updated_at": "2022-09-04T14:38:18.310742Z",
"structure_string": "Sr2 Cl4 O4\n1.0\n5.535417 -0.103865 1.142866\n2.466866 4.956430 1.142866\n0.146439 0.088800 7.337381\nSr Cl O\n2 4 4\ndirect\n0.644539 0.355461 0.250000 Sr\n0.355463 0.644538 0.750000 Sr\n0.710704 0.932862 0.731210 Cl\n0.067138 0.289297 0.768791 Cl\n0.289298 0.067137 0.268791 Cl\n0.932864 0.710701 0.231210 Cl\n0.231024 0.593016 0.093425 O\n0.406985 0.768976 0.406576 O\n0.768978 0.406983 0.906576 O\n0.593017 0.231023 0.593425 O\n",
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"created_at": "2022-09-04T14:38:16.367683Z",
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"structure_string": "Cu2 As2 O6\n1.0\n3.247276 -0.000000 0.000000\n0.000000 4.757352 0.000000\n0.000000 -0.000000 8.338243\nCu As O\n2 2 6\ndirect\n-0.000000 0.500000 -0.000000 Cu\n-0.000000 0.500000 0.500000 Cu\n0.500001 0.063632 0.250000 As\n0.500001 0.936368 0.750000 As\n-0.000000 0.124704 0.750000 O\n0.500001 0.288528 0.417123 O\n0.500001 0.288528 0.082876 O\n0.500001 0.711471 0.582876 O\n0.500001 0.711471 0.917123 O\n-0.000000 0.875296 0.250000 O\n",
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"structure_string": "Fe3 O3 F3\n1.0\n7.498012 0.129708 0.340213\n6.906530 2.921791 0.340213\n0.184979 0.039187 4.672142\nFe O F\n3 3 3\ndirect\n0.005669 0.005669 0.004558 Fe\n0.660553 0.660555 0.540454 Fe\n0.342271 0.342272 0.477912 Fe\n0.559802 0.559805 0.787883 O\n0.216927 0.216929 0.692184 O\n0.444824 0.444826 0.209788 O\n0.890439 0.890442 0.727864 F\n0.109250 0.109251 0.304390 F\n0.770253 0.770254 0.254960 F\n",
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"created_at": "2022-09-04T14:37:17.598921Z",
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"structure_string": "K4 Zn2 Te4\n1.0\n6.372968 -0.000000 -2.789869\n-1.342740 6.428815 -3.067255\n-0.020552 0.025376 8.626953\nK Zn Te\n4 2 4\ndirect\n0.859352 0.175720 0.718702 K\n0.140648 0.824279 0.281298 K\n0.640649 0.457017 0.281298 K\n0.359352 0.542983 0.718702 K\n0.250000 0.000000 -0.000000 Zn\n0.750000 0.000000 -0.000000 Zn\n0.608804 0.911048 0.217607 Te\n0.391196 0.088952 0.782393 Te\n0.891197 0.693441 0.782393 Te\n0.108804 0.306558 0.217607 Te\n",
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{
"id": "jvasp-109909",
"created_at": "2022-09-04T14:38:11.770351Z",
"updated_at": "2022-09-04T14:38:11.770371Z",
"structure_string": "Hg1 Pt1 O2\n1.0\n3.183365 -0.020604 -0.242052\n1.591225 2.757216 -0.242052\n-0.616678 -0.353456 7.573776\nHg Pt O\n1 1 2\ndirect\n0.499998 0.500001 0.500000 Hg\n0.000000 0.000000 0.000000 Pt\n0.634665 0.634669 0.873302 O\n0.365330 0.365333 0.126699 O\n",
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"created_at": "2022-09-04T14:38:07.165001Z",
"updated_at": "2022-09-04T14:38:07.165023Z",
"structure_string": "Li2 Mn2 F6\n1.0\n4.993537 -0.004078 0.000000\n-4.101838 2.847868 0.000000\n-0.000000 -0.000000 7.058335\nLi Mn F\n2 2 6\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.000000 0.500000 Li\n0.747886 0.252114 0.250000 Mn\n0.252114 0.747886 0.749999 Mn\n0.642086 0.357914 0.567610 F\n0.911275 0.088725 0.749999 F\n0.642086 0.357914 0.932389 F\n0.357914 0.642087 0.432389 F\n0.357914 0.642087 0.067610 F\n0.088726 0.911275 0.250000 F\n",
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"structure_string": "Ba1 Na1 Cu1 Br1 O2\n1.0\n3.974440 -0.000000 0.000000\n0.000000 3.974440 0.000000\n-0.000000 -0.000000 7.188690\nBa Na Cu Br O\n1 1 1 1 2\ndirect\n0.000000 0.000000 0.472257 Ba\n0.000000 0.000000 0.033410 Na\n0.500000 0.500000 0.210915 Cu\n0.500000 0.500000 0.755728 Br\n-0.000000 0.500000 0.231885 O\n0.500000 0.000000 0.231885 O\n",
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