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{
"id": "jvasp-102622",
"created_at": "2022-09-04T14:36:50.301397Z",
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{
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"created_at": "2022-09-04T14:37:11.736419Z",
"updated_at": "2022-09-04T14:37:11.736430Z",
"structure_string": "K4 P4 Pd2\n1.0\n5.902471 -0.000000 -0.000000\n0.000000 5.723043 -2.616919\n-0.000000 0.069534 7.718498\nK P Pd\n4 4 2\ndirect\n0.750000 0.790260 0.580520 K\n0.750000 0.420550 0.841100 K\n0.250000 0.209739 0.419480 K\n0.250000 0.579449 0.158899 K\n0.750000 0.287776 0.226743 P\n0.250000 0.061034 0.773257 P\n0.250000 0.712223 0.773257 P\n0.750000 0.938964 0.226742 P\n0.000000 0.000000 0.000000 Pd\n0.500000 0.000000 0.000000 Pd\n",
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"formula_full": "K4 P4 Pd2",
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{
"id": "jvasp-13983",
"created_at": "2022-09-04T14:37:00.520299Z",
"updated_at": "2022-09-04T14:37:00.520325Z",
"structure_string": "Sc4 Al2 Si4\n1.0\n6.622298 -0.000000 -0.000000\n0.000000 6.622298 0.000000\n0.000000 0.000000 4.006162\nSc Al Si\n4 2 4\ndirect\n0.824193 0.675808 0.500000 Sc\n0.175807 0.324193 0.500000 Sc\n0.675808 0.175807 0.500000 Sc\n0.324193 0.824193 0.500000 Sc\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.000000 Al\n0.626639 0.873362 0.000000 Si\n0.373362 0.126638 0.000000 Si\n0.873362 0.373362 0.000000 Si\n0.126638 0.626639 0.000000 Si\n",
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"formula_full": "Sc4 Al2 Si4",
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{
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"created_at": "2022-09-04T14:36:50.341443Z",
"updated_at": "2022-09-04T14:36:50.341467Z",
"structure_string": "W2 Br4 O4\n1.0\n7.600835 0.000000 0.000000\n0.000000 3.874598 0.000000\n0.000000 0.000000 8.549969\nW Br O\n2 4 4\ndirect\n0.024569 0.948964 0.000000 W\n0.524568 0.051036 0.000000 W\n0.040831 0.002579 0.290394 Br\n0.040831 0.002579 0.709606 Br\n0.540830 0.997421 0.290394 Br\n0.540830 0.997421 0.709606 Br\n0.033441 0.485312 0.000000 O\n0.283209 0.003395 0.000000 O\n0.533440 0.514689 0.000000 O\n0.783209 0.996606 0.000000 O\n",
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{
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"created_at": "2022-09-04T14:36:55.901366Z",
"updated_at": "2022-09-04T14:36:55.901398Z",
"structure_string": "Ca1 Ag2 Ge2\n1.0\n4.088348 0.000000 -1.505774\n-0.554590 4.050557 -1.505774\n-0.008949 -0.010257 6.278752\nCa Ag Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.750000 0.250000 0.500001 Ag\n0.250000 0.750000 0.500001 Ag\n0.389188 0.389187 0.778376 Ge\n0.610813 0.610812 0.221625 Ge\n",
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{
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"updated_at": "2022-09-04T14:36:56.779841Z",
"structure_string": "Sb8 S8 O4\n1.0\n5.880775 -0.056147 0.051646\n-2.787334 7.707246 0.003921\n-2.522330 -3.091309 10.002770\nSb S O\n8 8 4\ndirect\n0.336161 0.355844 0.100574 Sb\n0.663840 0.644157 0.899427 Sb\n0.360874 0.870282 0.134372 Sb\n0.639128 0.129718 0.865628 Sb\n0.982553 0.338440 0.367791 Sb\n0.017449 0.661560 0.632209 Sb\n0.963853 0.832028 0.366446 Sb\n0.036149 0.167972 0.633554 Sb\n0.482625 0.705307 0.304913 S\n0.517377 0.294694 0.695087 S\n0.497977 0.191291 0.298284 S\n0.502025 0.808709 0.701716 S\n0.225168 0.524292 0.912866 S\n0.774685 0.954688 0.087492 S\n0.774833 0.475708 0.087134 S\n0.225317 0.045313 0.912508 S\n0.961152 0.099584 0.430795 O\n0.926456 0.586788 0.428710 O\n0.073546 0.413212 0.571291 O\n0.038849 0.900416 0.569205 O\n",
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{
"id": "jvasp-12069",
"created_at": "2022-09-04T14:37:00.026935Z",
"updated_at": "2022-09-04T14:37:00.026960Z",
"structure_string": "Zr2 Te2 P1\n1.0\n3.790569 0.006542 9.397978\n1.829219 3.320002 9.397978\n0.011053 0.006542 10.133620\nZr Te P\n2 2 1\ndirect\n0.617933 0.617932 0.617934 Zr\n0.382067 0.382066 0.382068 Zr\n0.220717 0.220717 0.220718 Te\n0.779283 0.779281 0.779284 Te\n0.000000 0.000000 0.000000 P\n",
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{
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"created_at": "2022-09-04T14:37:00.451100Z",
"updated_at": "2022-09-04T14:37:00.451126Z",
"structure_string": "Li1 Fe2 P2\n1.0\n-0.000000 3.755921 -0.000000\n1.877962 -1.877962 4.548849\n3.755921 -0.000000 0.000000\nLi Fe P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.500000 0.250000 Fe\n0.750000 0.500000 0.749999 Fe\n0.626638 0.253276 0.373361 P\n0.373362 0.746724 0.626638 P\n",
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{
"id": "jvasp-15976",
"created_at": "2022-09-04T14:36:56.785014Z",
"updated_at": "2022-09-04T14:36:56.785042Z",
"structure_string": "Ba1 Mg2 Ge2\n1.0\n4.354034 -0.000000 -1.659227\n-0.632295 4.307878 -1.659227\n0.033971 0.039322 6.631542\nBa Mg Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.749999 0.250000 0.499999 Mg\n0.249999 0.750000 0.499999 Mg\n0.616636 0.616637 0.233273 Ge\n0.383362 0.383363 0.766725 Ge\n",
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"structure_string": "H8 C8 O4\n1.0\n4.852028 -0.000365 0.000010\n-0.000483 4.844444 -0.004847\n-0.000006 0.005896 7.015452\nH C O\n8 8 4\ndirect\n0.733603 0.102139 0.000245 H\n0.942101 0.017656 0.199148 H\n0.233590 0.381769 0.500217 H\n0.442059 0.466415 0.699131 H\n0.942079 0.517554 0.780755 H\n0.733607 0.602133 0.979669 H\n0.442080 0.966312 0.280742 H\n0.233587 0.881761 0.479646 H\n0.095818 0.864004 0.939139 C\n0.595800 0.120029 0.540752 C\n0.595808 0.620007 0.439131 C\n0.448109 0.893676 0.429954 C\n0.095827 0.364025 0.040753 C\n0.448105 0.393703 0.549920 C\n0.948126 0.090303 0.049937 C\n0.948123 0.590277 0.929964 C\n0.825013 0.090627 0.611962 O\n0.825032 0.590584 0.367940 O\n0.325050 0.393533 0.111944 O\n0.325033 0.893491 0.867930 O\n",
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{
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