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{
"id": "jvasp-15666",
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"updated_at": "2022-09-04T14:36:43.544791Z",
"structure_string": "Dy1 Co2 Si2\n1.0\n3.645131 -0.000000 -1.364520\n-0.510795 3.609165 -1.364520\n0.014176 0.016324 5.588867\nDy Co Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.250001 0.749999 0.500000 Co\n0.750001 0.249999 0.500000 Co\n0.628652 0.628650 0.257302 Si\n0.371350 0.371348 0.742698 Si\n",
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{
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{
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"created_at": "2022-09-04T14:36:43.548606Z",
"updated_at": "2022-09-04T14:36:43.548617Z",
"structure_string": "Mg1 In2 Te4\n1.0\n5.763380 0.005225 -5.153633\n-1.149649 5.647555 -5.153633\n-0.004264 -0.005224 7.731524\nMg In Te\n1 2 4\ndirect\n0.750000 0.250000 0.500000 Mg\n0.000000 0.000000 0.000000 In\n0.250000 0.750001 0.500001 In\n0.391637 0.838130 0.003156 Te\n0.834975 0.388482 0.996846 Te\n0.611519 0.608364 0.446494 Te\n0.161871 0.165026 0.553508 Te\n",
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{
"id": "jvasp-50674",
"created_at": "2022-09-04T14:36:43.552533Z",
"updated_at": "2022-09-04T14:36:43.552544Z",
"structure_string": "Li1 Cu2 P1 O4\n1.0\n-0.000000 4.286721 0.000000\n2.143360 -2.143360 4.685871\n4.286721 -0.000000 -0.000000\nLi Cu P O\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.500000 0.250000 Cu\n0.750000 0.500000 0.750000 Cu\n0.500000 -0.000000 0.500000 P\n0.805982 0.189325 0.194018 O\n0.383343 0.189325 0.616657 O\n0.194018 0.810675 0.383343 O\n0.616657 0.810675 0.805982 O\n",
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"formula_full": "Li1 Cu2 P1 O4",
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{
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"created_at": "2022-09-04T14:36:43.562478Z",
"updated_at": "2022-09-04T14:36:43.562489Z",
"structure_string": "K2 Y1 Au1 Br6\n1.0\n6.831081 -0.000000 3.943927\n2.277027 6.440405 3.943927\n-0.000000 -0.000000 7.887853\nK Y Au Br\n2 1 1 6\ndirect\n0.750000 0.750001 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Au\n0.751865 0.248135 0.248135 Br\n0.248135 0.248135 0.751865 Br\n0.248135 0.751866 0.751865 Br\n0.248135 0.751866 0.248135 Br\n0.751865 0.248135 0.751865 Br\n0.751865 0.751866 0.248135 Br\n",
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{
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"structure_string": "Mn4 Ge6 Ir7\n1.0\n6.597335 0.000000 -2.332511\n-3.298667 5.713460 -2.332511\n-0.000000 -0.000000 6.997531\nMn Ge Ir\n4 6 7\ndirect\n0.500000 0.500000 0.500000 Mn\n0.500000 -0.000000 0.000000 Mn\n-0.000000 0.500000 -0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n-0.000000 0.306183 0.306183 Ge\n0.306184 -0.000000 0.306184 Ge\n-0.000000 0.693817 0.693816 Ge\n0.693817 0.693817 0.000000 Ge\n0.306184 0.306183 0.000000 Ge\n0.693817 -0.000000 0.693817 Ge\n0.000000 0.000000 0.000000 Ir\n0.500000 0.250000 0.750000 Ir\n0.250000 0.750000 0.500000 Ir\n0.250000 0.500000 0.750000 Ir\n0.750000 0.500000 0.250000 Ir\n0.500000 0.750000 0.250000 Ir\n0.750000 0.250000 0.500000 Ir\n",
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{
"id": "jvasp-308",
"created_at": "2022-09-04T14:36:43.569462Z",
"updated_at": "2022-09-04T14:36:43.569483Z",
"structure_string": "Ti1 O2\n1.0\n2.749434 -0.075526 3.932156\n1.183018 2.483054 3.932156\n-0.123365 -0.075526 4.796459\nTi O\n1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.261740 0.261736 0.261739 O\n0.738266 0.738258 0.738264 O\n",
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{
"id": "jvasp-52191",
"created_at": "2022-09-04T14:36:43.573112Z",
"updated_at": "2022-09-04T14:36:43.573139Z",
"structure_string": "Li4 Cu2 Si2 O8\n1.0\n0.000000 4.903588 -0.000578\n6.287695 0.000000 0.000000\n0.000000 -0.000638 -5.275074\nLi Cu Si O\n4 2 2 8\ndirect\n0.005947 0.249370 0.330099 Li\n0.505945 0.250630 0.669901 Li\n0.005947 0.750630 0.330099 Li\n0.505945 0.749369 0.669901 Li\n0.016785 0.000000 0.810237 Cu\n0.516788 0.500000 0.189763 Cu\n0.497189 0.000000 0.162301 Si\n0.997188 0.500000 0.837700 Si\n0.160559 0.000000 0.169260 O\n0.600502 0.000000 0.863596 O\n0.106535 0.285556 0.686910 O\n0.606536 0.214443 0.313089 O\n0.100502 0.500000 0.136402 O\n0.660561 0.500000 0.830740 O\n0.606536 0.785556 0.313089 O\n0.106535 0.714443 0.686910 O\n",
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{
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"structure_string": "Al4 Ni6\n1.0\n2.887945 0.000000 0.000000\n0.000000 2.887945 0.000000\n0.000000 0.000000 14.036901\nAl Ni\n4 6\ndirect\n0.500001 0.500001 0.191056 Al\n0.500001 0.500001 0.397585 Al\n0.500001 0.500001 0.602415 Al\n0.500001 0.500001 0.808944 Al\n0.000000 0.000000 0.903258 Ni\n0.000000 0.000000 0.096742 Ni\n0.000000 0.000000 0.295554 Ni\n0.000000 0.000000 0.500000 Ni\n0.000000 0.000000 0.704446 Ni\n0.500001 0.500001 -0.000000 Ni\n",
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{
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"structure_string": "Li1 Yb1 Au2\n1.0\n4.164147 0.000000 2.404171\n1.388049 3.925994 2.404171\n0.000000 0.000000 4.808342\nYb Li Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500001 0.499999 0.499999 Li\n0.750001 0.749999 0.749999 Au\n0.250000 0.250000 0.250000 Au\n",
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{
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"created_at": "2022-09-04T14:36:43.576254Z",
"updated_at": "2022-09-04T14:36:43.576273Z",
"structure_string": "Rb1 Na1 Cd3 O4\n1.0\n5.020059 0.028824 4.601652\n3.646152 3.450710 4.601652\n0.068314 0.027428 9.164324\nRb Na Cd O\n1 1 3 4\ndirect\n0.995159 0.995158 0.003591 Rb\n0.180301 0.180302 0.451263 Na\n0.808577 0.808577 0.553497 Cd\n0.379343 0.379344 0.801740 Cd\n0.629403 0.629402 0.194414 Cd\n0.240166 0.240166 0.152907 O\n0.765712 0.765712 0.833024 O\n0.597341 0.597341 0.652693 O\n0.403995 0.403995 0.356869 O\n",
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