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{
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"structure_string": "Zr4 Al4 Pd4\n1.0\n5.315694 -0.001113 0.000000\n-2.591681 4.641098 0.000000\n-0.000000 -0.000000 8.431946\nZr Al Pd\n4 4 4\ndirect\n0.667570 0.332430 0.301142 Zr\n0.336312 0.663688 0.181443 Zr\n0.336312 0.663688 0.818557 Zr\n0.667570 0.332430 0.698859 Zr\n0.003607 0.996394 0.246271 Al\n0.003607 0.996394 0.753729 Al\n0.649364 0.831651 0.500000 Al\n0.168350 0.350636 0.500000 Al\n0.164609 0.835392 0.500000 Pd\n0.338240 0.167943 -0.000000 Pd\n0.832057 0.661760 -0.000000 Pd\n0.832818 0.167183 -0.000000 Pd\n",
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{
"id": "jvasp-112669",
"created_at": "2022-09-04T14:38:43.154395Z",
"updated_at": "2022-09-04T14:38:43.154424Z",
"structure_string": "Li1 Ce1 Mo2 O8\n1.0\n4.829343 -0.012713 -4.718226\n-0.864897 4.751280 -4.718226\n0.010636 0.012713 6.751599\nLi Ce Mo O\n1 1 2 8\ndirect\n0.750000 0.250000 0.499999 Li\n0.499999 0.500000 -0.000001 Ce\n0.250000 0.750000 0.499999 Mo\n0.000000 0.000000 0.000000 Mo\n0.402250 0.508287 0.585013 O\n0.923274 0.817236 0.414985 O\n0.066457 0.160843 0.397683 O\n0.763160 0.668774 0.602316 O\n0.839157 0.236839 0.905613 O\n0.331225 0.933543 0.094385 O\n0.182764 0.597750 0.106038 O\n0.491713 0.076726 0.893962 O\n",
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{
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"created_at": "2022-09-04T14:38:42.340413Z",
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"structure_string": "Al2 In4 N6\n1.0\n5.927412 -0.000449 -0.000000\n-2.950058 5.125835 0.000000\n0.000000 -0.000000 5.499476\nAl In N\n2 4 6\ndirect\n-0.000001 0.658745 0.489382 Al\n-0.000000 0.341254 0.989383 Al\n0.323843 0.335328 0.487493 In\n0.676156 0.011484 0.487493 In\n0.676155 0.664671 0.987493 In\n0.323843 0.988515 0.987493 In\n0.302002 0.332976 0.885230 N\n0.697997 0.030974 0.885230 N\n0.697997 0.667023 0.385230 N\n0.302001 0.969025 0.385230 N\n-0.000001 0.631595 0.837176 N\n-0.000000 0.368404 0.337175 N\n",
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{
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"created_at": "2022-09-04T14:38:47.637376Z",
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"structure_string": "Sr2 Ni2 F8\n1.0\n7.413553 0.038507 0.000000\n-6.337936 3.846143 0.000000\n0.000000 0.000000 5.609420\nSr Ni F\n2 2 8\ndirect\n0.652962 0.347038 0.125005 Sr\n0.347038 0.652962 0.625005 Sr\n0.912454 0.087547 0.177519 Ni\n0.087545 0.912454 0.677519 Ni\n0.834890 0.165111 0.887849 F\n0.165109 0.834890 0.387849 F\n0.964149 0.035852 0.518974 F\n0.035850 0.964148 0.018974 F\n0.419179 0.580820 0.198774 F\n0.580820 0.419180 0.698774 F\n0.794919 0.205082 0.375778 F\n0.205080 0.794918 0.875778 F\n",
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{
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"created_at": "2022-09-04T14:38:31.164085Z",
"updated_at": "2022-09-04T14:38:31.164114Z",
"structure_string": "Cu4 Sn2 Se6\n1.0\n7.003576 -0.017716 -1.178055\n-1.783974 5.849328 -3.520639\n-0.019661 -0.006332 7.056322\nCu Sn Se\n4 2 6\ndirect\n0.381145 0.383543 0.888099 Cu\n0.881146 0.888100 0.383542 Cu\n0.879677 0.200443 0.037529 Cu\n0.379676 0.037530 0.200443 Cu\n0.896695 0.550617 0.733939 Sn\n0.396695 0.733940 0.550617 Sn\n0.994426 0.582921 0.396075 Se\n0.519679 0.761441 0.235725 Se\n0.018383 0.949051 0.118612 Se\n0.494425 0.396076 0.582920 Se\n0.518383 0.118612 0.949050 Se\n0.019678 0.235726 0.761441 Se\n",
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{
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"created_at": "2022-09-04T14:38:31.419562Z",
"updated_at": "2022-09-04T14:38:31.419588Z",
"structure_string": "Ba2 Er2 Ag2 S6\n1.0\n3.928065 0.000018 -0.909300\n-0.430790 8.320177 -1.861187\n0.007268 0.055289 8.970426\nBa Er Ag S\n2 2 2 6\ndirect\n0.864255 0.428212 0.728489 Ba\n0.135744 0.571789 0.271511 Ba\n0.163612 0.081060 0.327234 Er\n0.836387 0.918941 0.672766 Er\n0.520338 0.211230 0.040799 Ag\n0.479661 0.788771 0.959201 Ag\n0.324812 0.128703 0.649614 S\n0.675187 0.871298 0.350386 S\n0.322728 0.698109 0.645438 S\n0.677271 0.301892 0.354563 S\n0.499999 0.500000 -0.000000 S\n0.000000 0.000000 0.000000 S\n",
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"structure_string": "Te4 Mo4 S4\n1.0\n-3.343985 0.211242 13.947336\n-1.831161 -2.806062 -13.947374\n3.343865 -0.210918 13.947396\nTe Mo S\n4 4 4\ndirect\n0.194555 0.386386 0.808164 Te\n0.810643 0.615877 0.194765 Te\n0.328228 0.386399 0.941837 Te\n0.171106 0.615868 0.555232 Te\n0.908446 0.283317 0.625127 Mo\n0.076601 0.701603 0.375002 Mo\n0.408189 0.283317 0.124874 Mo\n0.607049 0.732048 0.874999 Mo\n0.689449 0.616441 0.073003 S\n0.701057 0.381140 0.319915 S\n0.293446 0.616455 0.677001 S\n0.811231 0.381151 0.430085 S\n",
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{
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{
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