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{
"id": "jvasp-114035",
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"updated_at": "2022-09-04T14:38:48.017906Z",
"structure_string": "Ba1 Cd1 Se1\n1.0\n4.667050 0.000000 0.000000\n0.000000 4.667050 0.000000\n0.000000 -0.000000 8.886235\nBa Cd Se\n1 1 1\ndirect\n0.000000 0.000000 0.310333 Ba\n0.000000 0.000000 0.706312 Cd\n0.000000 0.000000 -0.005911 Se\n",
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"structure_string": "Mn2 P2 H4 C2 O12\n1.0\n5.990732 0.000000 -0.010361\n-2.995366 7.488367 0.005180\n-2.069203 0.000000 5.146931\nMn P H C O\n2 2 4 2 12\ndirect\n0.194318 0.388638 0.500000 Mn\n0.805681 0.611363 0.500000 Mn\n0.330296 0.660591 0.000000 P\n0.669704 0.339409 0.000000 P\n0.179182 0.811351 0.180229 H\n0.632167 0.811351 0.819771 H\n0.367832 0.188650 0.180229 H\n0.820818 0.188650 0.819771 H\n0.102520 -0.000000 0.447799 C\n0.897480 -0.000000 0.552201 C\n0.816585 0.216260 -0.009773 O\n0.399674 0.216260 0.009773 O\n0.611226 0.448580 0.749840 O\n0.745973 0.849155 0.590062 O\n0.254027 0.150845 0.409937 O\n0.103181 0.849155 0.409937 O\n0.600326 0.783741 -0.009773 O\n0.183414 0.783741 0.009773 O\n0.162648 0.551420 0.749840 O\n0.837352 0.448580 0.250160 O\n0.388773 0.551420 0.250160 O\n0.896818 0.150845 0.590062 O\n",
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{
"id": "jvasp-99823",
"created_at": "2022-09-04T14:36:32.996921Z",
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"structure_string": "Na3 Ag1\n1.0\n4.572938 0.000000 2.640187\n1.524312 4.311408 2.640187\n0.000000 0.000000 5.280374\nNa Ag\n3 1\ndirect\n0.250000 0.250000 0.250000 Na\n0.750000 0.750000 0.750000 Na\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Ag\n",
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{
"id": "jvasp-56376",
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"updated_at": "2022-09-04T14:38:34.008840Z",
"structure_string": "Na2 Ti3 Cl8\n1.0\n6.215075 0.019207 4.779001\n2.364567 5.747725 4.779001\n0.028574 0.019207 7.839973\nNa Ti Cl\n2 3 8\ndirect\n0.827604 0.827604 0.827603 Na\n0.158918 0.158918 0.158918 Na\n0.060635 0.471435 0.471435 Ti\n0.471436 0.471435 0.060635 Ti\n0.471435 0.060636 0.471435 Ti\n0.900928 0.900927 0.401778 Cl\n0.900927 0.401780 0.900926 Cl\n0.587169 0.091003 0.091003 Cl\n0.401779 0.900927 0.900926 Cl\n0.421929 0.421929 0.421929 Cl\n0.091004 0.587168 0.091003 Cl\n0.604671 0.604671 0.604671 Cl\n0.091003 0.091003 0.587168 Cl\n",
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{
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"created_at": "2022-09-04T14:38:40.163988Z",
"updated_at": "2022-09-04T14:38:40.164008Z",
"structure_string": "Li5 V1 F8\n1.0\n5.055414 0.014609 -2.996213\n-1.558474 4.711715 -3.147319\n0.004946 -0.014609 5.876604\nLi V F\n5 1 8\ndirect\n0.000000 0.500000 -0.000000 Li\n0.500000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.500000 -0.000000 0.500000 Li\n0.000000 -0.000000 0.500000 Li\n0.000000 0.000000 0.000000 V\n0.234654 0.234654 -0.000000 F\n0.239626 0.767196 0.006824 F\n0.760374 0.232803 0.993176 F\n0.765345 0.765345 -0.000000 F\n0.760374 0.767196 0.527571 F\n0.729679 0.229679 0.500000 F\n0.270321 0.770320 0.499999 F\n0.239626 0.232803 0.472429 F\n",
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{
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"created_at": "2022-09-04T14:38:09.149550Z",
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"structure_string": "Ca4 Mg4 Ni4 H16\n1.0\n6.688846 -0.000000 0.000000\n-0.000000 6.688846 0.000000\n0.000000 -0.000000 6.688846\nCa Mg Ni H\n4 4 4 16\ndirect\n0.660200 0.839801 0.160199 Ca\n0.839801 0.160199 0.660200 Ca\n0.160199 0.660200 0.839801 Ca\n0.339801 0.339801 0.339801 Ca\n0.341977 0.158023 0.841978 Mg\n0.158023 0.841978 0.341977 Mg\n0.841978 0.341977 0.158023 Mg\n0.658023 0.658023 0.658023 Mg\n0.047692 0.047692 0.047692 Ni\n0.452308 0.952309 0.547692 Ni\n0.547692 0.452308 0.952309 Ni\n0.952309 0.547692 0.452308 Ni\n0.590526 0.090526 0.409475 H\n0.909475 0.909475 0.909475 H\n0.055649 0.564433 0.236753 H\n0.236753 0.055649 0.564433 H\n0.564433 0.236753 0.055649 H\n0.935568 0.763247 0.555649 H\n0.736754 0.444352 0.435568 H\n0.944352 0.064432 0.263247 H\n0.263247 0.944352 0.064432 H\n0.763247 0.555649 0.935568 H\n0.064432 0.263247 0.944352 H\n0.555649 0.935568 0.763247 H\n0.409475 0.590526 0.090526 H\n0.444352 0.435568 0.736754 H\n0.435568 0.736754 0.444352 H\n0.090526 0.409475 0.590526 H\n",
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{
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"created_at": "2022-09-04T14:38:45.602727Z",
"updated_at": "2022-09-04T14:38:45.602747Z",
"structure_string": "Cd1 H6 C5 O4\n1.0\n3.884174 0.065607 0.338779\n1.152716 4.069112 0.427060\n0.115541 0.037834 9.086751\nCd H C O\n1 6 5 4\ndirect\n0.394660 0.388224 0.237859 Cd\n0.836101 0.304978 0.601678 H\n0.521480 0.094167 0.590780 H\n0.232866 0.777363 0.741408 H\n0.827857 0.222514 0.890653 H\n0.885926 0.597082 0.737116 H\n0.458739 0.077201 0.876318 H\n0.003394 0.931494 0.454239 C\n0.810868 0.055144 0.599319 C\n0.939811 0.835470 0.739151 C\n0.752167 -0.003631 0.879715 C\n0.845392 0.781984 0.022735 C\n0.944950 0.133511 0.336071 O\n0.218636 0.643564 0.453578 O\n0.134240 0.543676 0.021144 O\n0.632720 0.846458 0.140006 O\n",
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"created_at": "2022-09-04T14:37:03.842549Z",
"updated_at": "2022-09-04T14:37:03.842566Z",
"structure_string": "Rb2 Na2 S2\n1.0\n4.676524 0.000000 0.000000\n0.000000 4.676524 0.000000\n0.000000 0.000000 7.562735\nRb Na S\n2 2 2\ndirect\n0.000000 0.500000 0.351720 Rb\n0.500000 0.000000 0.648279 Rb\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.000000 Na\n0.500000 0.000000 0.207056 S\n0.000000 0.500000 0.792944 S\n",
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{
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"created_at": "2022-09-04T14:37:00.243517Z",
"updated_at": "2022-09-04T14:37:00.243545Z",
"structure_string": "Sm2 Al4 Cl16\n1.0\n6.822673 0.000000 0.000000\n0.000000 6.459630 -0.333908\n0.000000 0.282725 13.016358\nSm Al Cl\n2 4 16\ndirect\n0.824220 0.500001 0.750000 Sm\n0.175780 0.500000 0.250000 Sm\n0.257770 0.667590 0.912403 Al\n0.742230 0.332410 0.087597 Al\n0.257770 0.332411 0.587597 Al\n0.742230 0.667590 0.412403 Al\n0.000098 0.156835 0.128974 Cl\n0.660879 0.286727 0.927599 Cl\n0.843938 0.643369 0.127276 Cl\n0.156061 0.643369 0.627276 Cl\n0.492621 0.767229 0.321726 Cl\n0.507378 0.767229 0.821726 Cl\n0.339120 0.286727 0.427599 Cl\n0.507378 0.232772 0.678274 Cl\n0.492621 0.232771 0.178274 Cl\n0.000098 0.843165 0.371026 Cl\n0.843938 0.356632 0.372724 Cl\n-0.000098 0.843166 0.871026 Cl\n0.156061 0.356632 0.872724 Cl\n0.339120 0.713273 0.072401 Cl\n0.660879 0.713274 0.572401 Cl\n-0.000098 0.156836 0.628974 Cl\n",
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{
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"structure_string": "Li6 Br3 N1\n1.0\n5.426456 0.002155 3.131080\n1.810746 5.115539 3.131423\n-0.000104 0.000147 6.262503\nLi Br N\n6 3 1\ndirect\n0.293302 0.706700 0.137729 Li\n0.227483 0.198973 0.801167 Li\n0.137744 0.862258 0.735217 Li\n0.890703 0.109299 0.293251 Li\n0.735237 0.264765 0.890661 Li\n0.801028 0.772518 0.227624 Li\n0.264156 0.235834 0.264096 Br\n0.514168 0.485834 0.514125 Br\n0.764168 0.735846 0.764083 Br\n0.014220 0.985781 0.014232 N\n",
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{
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"structure_string": "Sr1 Al2 H2\n1.0\n4.534228 -0.000074 -0.000051\n-2.267177 3.926868 0.000000\n-0.000053 -0.000030 4.745684\nSr Al H\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.666666 0.333334 0.539664 Al\n0.333335 0.666668 0.460335 Al\n0.666666 0.333334 0.902074 H\n0.333335 0.666668 0.097925 H\n",
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}