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{
"id": "jvasp-86620",
"created_at": "2022-09-04T14:36:07.417113Z",
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"structure_string": "Cr2 Ag1 Bi1 O8\n1.0\n4.746238 0.000000 -1.870408\n-0.737095 4.688652 -1.870408\n-0.036164 -0.042294 6.865322\nCr Ag Bi O\n2 1 1 8\ndirect\n0.250001 0.750000 0.500000 Cr\n0.000000 0.000000 0.000000 Cr\n0.750001 0.250000 0.500000 Ag\n0.500001 0.500000 -0.000000 Bi\n0.928994 0.543242 0.339678 O\n0.321658 0.207345 0.153182 O\n0.203565 0.071008 0.660322 O\n0.456759 0.589315 0.660322 O\n0.792657 0.168476 0.846818 O\n0.410686 0.796436 0.339678 O\n0.054163 0.678343 0.846818 O\n0.831527 0.945839 0.153182 O\n",
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{
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{
"id": "jvasp-85663",
"created_at": "2022-09-04T14:35:50.701878Z",
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"structure_string": "H2 Pb2 Cl2 O2\n1.0\n4.856904 2.008592 -2.487160\n-4.856904 2.008592 2.487160\n0.016399 0.000000 7.266492\nH Pb Cl O\n2 2 2 2\ndirect\n0.883825 0.116174 0.388459 H\n0.116174 0.883825 0.611541 H\n0.827958 0.172041 0.761773 Pb\n0.172041 0.827958 0.238226 Pb\n0.568259 0.431740 0.814621 Cl\n0.431740 0.568259 0.185379 Cl\n0.801975 0.198024 0.411692 O\n0.198024 0.801975 0.588308 O\n",
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{
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"created_at": "2022-09-04T14:36:06.294950Z",
"updated_at": "2022-09-04T14:36:06.294970Z",
"structure_string": "Li3 Ti3 Mn3 F18\n1.0\n8.762014 0.000000 -0.000000\n-4.381007 7.588127 0.000000\n-0.000000 0.000000 4.713686\nLi Ti Mn F\n3 3 3 18\ndirect\n0.000000 0.000000 0.000000 Li\n0.333333 0.666667 0.497135 Li\n0.666667 0.333333 0.502866 Li\n-0.000000 0.311440 0.500000 Ti\n0.688560 0.688560 0.500000 Ti\n0.311440 -0.000000 0.500000 Ti\n0.642926 -0.000000 0.000000 Mn\n0.357074 0.357074 0.000000 Mn\n-0.000000 0.642926 0.000000 Mn\n0.890124 0.779711 0.237556 F\n0.220290 0.110414 0.237556 F\n0.777614 0.218362 0.727276 F\n0.781638 0.559252 0.727276 F\n0.440748 0.222386 0.727276 F\n0.218361 0.777615 0.272724 F\n0.533209 0.111206 0.269924 F\n0.888794 0.422003 0.269924 F\n0.111206 0.533210 0.730076 F\n0.422003 0.888795 0.730076 F\n0.577997 0.466791 0.269924 F\n0.779710 0.890125 0.762445 F\n0.559252 0.781639 0.272724 F\n0.110414 0.220290 0.762445 F\n0.889586 0.109876 0.237556 F\n0.109876 0.889586 0.762445 F\n0.222385 0.440748 0.272724 F\n0.466790 0.577997 0.730076 F\n",
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{
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"created_at": "2022-09-04T14:35:55.870484Z",
"updated_at": "2022-09-04T14:35:55.870509Z",
"structure_string": "Rb1 V1 P2 S7\n1.0\n6.437347 0.016355 -0.608220\n-0.746002 6.393995 -0.608220\n0.003396 0.003825 6.422323\nRb V P S\n1 1 2 7\ndirect\n0.109980 0.890022 0.500000 Rb\n0.499952 0.500050 0.000000 V\n0.051537 0.345378 0.083359 P\n0.654624 0.948465 0.916641 P\n0.989779 0.010222 0.000000 S\n0.547143 0.186505 0.769502 S\n0.315131 0.369529 0.287077 S\n0.630472 0.684871 0.712923 S\n0.524638 0.856845 0.175264 S\n0.143157 0.475364 0.824736 S\n0.813497 0.452859 0.230497 S\n",
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{
"id": "jvasp-99697",
"created_at": "2022-09-04T14:36:07.851997Z",
"updated_at": "2022-09-04T14:36:07.852028Z",
"structure_string": "K2 Cu1 Sb1 I6\n1.0\n7.135779 -0.000000 4.119843\n2.378593 6.727677 4.119843\n0.000000 0.000000 8.239687\nK Cu Sb I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Sb\n0.741248 0.258752 0.258751 I\n0.258752 0.258752 0.741248 I\n0.258751 0.741249 0.741248 I\n0.258751 0.741249 0.258752 I\n0.741248 0.258752 0.741248 I\n0.741248 0.741249 0.258751 I\n",
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"formula_full": "K2 Cu1 Sb1 I6",
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{
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"created_at": "2022-09-04T14:35:59.829289Z",
"updated_at": "2022-09-04T14:35:59.829316Z",
"structure_string": "Sr2 Fe2 As2 F2\n1.0\n3.986668 -0.000000 -0.000000\n0.000000 3.986668 -0.000000\n-0.000000 0.000000 8.754954\nSr Fe As F\n2 2 2 2\ndirect\n0.500000 0.000000 0.166402 Sr\n0.000000 0.500000 0.833598 Sr\n0.500000 0.500000 0.500000 Fe\n0.000000 0.000000 0.500000 Fe\n0.500000 0.000000 0.640481 As\n0.000000 0.500000 0.359518 As\n0.500000 0.500000 0.000000 F\n0.000000 0.000000 0.000000 F\n",
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{
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"created_at": "2022-09-04T14:36:08.204696Z",
"updated_at": "2022-09-04T14:36:08.204716Z",
"structure_string": "K2 Sn1 Hg1 Te4\n1.0\n6.871806 0.030108 -1.908632\n-3.963719 5.613515 -1.908632\n-0.015514 -0.030108 7.131924\nK Sn Hg Te\n2 1 1 4\ndirect\n0.500001 -0.000000 0.500000 K\n-0.000000 0.499999 0.500000 K\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.000000 Hg\n0.581411 0.942462 0.000000 Te\n0.942463 0.581411 0.000000 Te\n0.057538 0.057537 0.638949 Te\n0.418589 0.418588 0.361051 Te\n",
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"volume": 275.176998182316,
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{
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"created_at": "2022-09-04T14:36:06.986356Z",
"updated_at": "2022-09-04T14:36:06.986386Z",
"structure_string": "K1 Rb2 As1 Cl6\n1.0\n6.610920 -0.000000 3.816816\n2.203640 6.232835 3.816816\n-0.000000 -0.000000 7.633632\nK Rb As Cl\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 K\n0.750000 0.749999 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 As\n0.768419 0.231581 0.231581 Cl\n0.231581 0.231581 0.768419 Cl\n0.231581 0.768419 0.768420 Cl\n0.231581 0.768419 0.231581 Cl\n0.768419 0.231581 0.768420 Cl\n0.768420 0.768419 0.231582 Cl\n",
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"formula_full": "K1 Rb2 As1 Cl6",
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{
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"created_at": "2022-09-04T14:36:01.299519Z",
"updated_at": "2022-09-04T14:36:01.299547Z",
"structure_string": "Li2 V2 Cr2 O8\n1.0\n2.725725 -2.939426 4.132321\n-2.814270 2.854767 4.132321\n-3.030627 -2.897669 4.237585\nLi V Cr O\n2 2 2 8\ndirect\n-0.000000 0.500000 -0.000000 Li\n0.500000 -0.000001 0.500000 Li\n-0.000001 0.500000 0.500000 V\n0.500000 -0.000000 -0.000000 V\n-0.000001 -0.000000 0.500000 Cr\n0.000000 0.000000 0.000000 Cr\n0.766562 0.784341 0.974532 O\n0.244530 0.755497 0.480605 O\n0.215658 0.233437 0.525469 O\n0.755497 0.244529 0.980606 O\n0.244502 0.755469 0.019394 O\n0.784342 0.766562 0.474531 O\n0.755469 0.244501 0.519395 O\n0.233437 0.215658 0.025469 O\n",
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{
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"created_at": "2022-09-04T14:35:55.571582Z",
"updated_at": "2022-09-04T14:35:55.571608Z",
"structure_string": "Ca4 Mg4 Si8 O24\n1.0\n9.772219 0.000000 -0.516764\n0.000000 8.296041 0.000000\n0.309195 0.000000 5.371853\nCa Mg Si O\n4 4 8 24\ndirect\n0.730051 0.445647 0.600516 Ca\n0.269950 0.945647 0.899484 Ca\n0.269950 0.554353 0.399484 Ca\n0.730051 0.054353 0.100516 Ca\n0.233840 0.333521 0.879080 Mg\n0.766161 0.833521 0.620920 Mg\n0.766160 0.666479 0.120920 Mg\n0.233840 0.166479 0.379080 Mg\n0.036805 0.847696 0.271090 Si\n0.963196 0.347696 0.228911 Si\n0.036805 0.652304 0.771089 Si\n0.963196 0.152304 0.728911 Si\n0.499742 0.669944 0.964188 Si\n0.499741 0.830056 0.464188 Si\n0.500259 0.330056 0.035812 Si\n0.500259 0.169944 0.535812 Si\n0.370452 0.310276 0.560996 O\n0.902159 0.271092 0.961225 O\n0.097842 0.771092 0.538775 O\n0.128574 0.352986 0.216545 O\n0.871426 0.852986 0.283456 O\n0.871426 0.647014 0.783455 O\n0.128575 0.147014 0.716545 O\n0.370452 0.189724 0.060996 O\n0.629549 0.689724 0.439005 O\n0.629549 0.810276 0.939004 O\n0.385876 0.490782 0.029005 O\n0.117975 0.010872 0.214943 O\n0.614124 0.509217 0.970995 O\n0.385876 0.009217 0.529005 O\n0.587494 0.273598 0.298382 O\n0.412507 0.773598 0.201619 O\n0.412507 0.726402 0.701619 O\n0.587494 0.226402 0.798381 O\n0.902158 0.228908 0.461225 O\n0.882026 0.510872 0.285058 O\n0.882026 0.989128 0.785057 O\n0.117975 0.489128 0.714942 O\n0.614124 0.990782 0.470995 O\n0.097842 0.728908 0.038775 O\n",
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],
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"formula_full": "Ca4 Mg4 Si8 O24",
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{
"id": "jvasp-105681",
"created_at": "2022-09-04T14:36:07.384303Z",
"updated_at": "2022-09-04T14:36:07.384324Z",
"structure_string": "Rb2 Al1 In1 I6\n1.0\n7.328745 0.000000 4.231253\n2.442915 6.909606 4.231253\n-0.000000 -0.000000 8.462506\nRb Al In I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 In\n0.768082 0.231919 0.231918 I\n0.231919 0.231919 0.768081 I\n0.231918 0.768082 0.768081 I\n0.231918 0.768082 0.231918 I\n0.768082 0.231919 0.768081 I\n0.768081 0.768082 0.231918 I\n",
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]
}