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"id": "jvasp-41310",
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{
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"structure_string": "Si2 O4\n1.0\n4.516480 -0.772413 -2.188273\n-2.571472 4.334240 -0.621306\n-0.458145 0.772360 4.997764\nSi O\n2 4\ndirect\n0.000004 -0.000000 0.000003 Si\n0.500005 0.750005 0.250002 Si\n0.357588 0.375003 0.232585 O\n0.857589 0.982587 0.625003 O\n0.142408 0.767406 0.125001 O\n0.642406 0.875002 0.017404 O\n",
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"volume": 89.85534281883592,
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{
"id": "jvasp-115387",
"created_at": "2022-09-04T14:38:46.140668Z",
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"structure_string": "Pb2 S1\n1.0\n7.034471 0.489679 0.297615\n-3.283839 -4.640342 1.047511\n1.189800 1.993122 -3.359097\nPb S\n2 1\ndirect\n0.429019 0.492148 0.238743 Pb\n0.003532 0.566863 0.026392 Pb\n0.892593 0.956185 0.971225 S\n",
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{
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"created_at": "2022-09-04T14:36:59.847563Z",
"updated_at": "2022-09-04T14:36:59.847585Z",
"structure_string": "Na3 As1\n1.0\n4.354139 -0.000000 2.513863\n1.451380 4.105121 2.513863\n0.000000 -0.000000 5.027726\nNa As\n3 1\ndirect\n0.750000 0.750000 0.750000 Na\n0.500000 0.500000 0.500000 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 As\n",
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{
"id": "jvasp-58316",
"created_at": "2022-09-04T14:37:36.403122Z",
"updated_at": "2022-09-04T14:37:36.403143Z",
"structure_string": "Mg2 Si2 O6\n1.0\n4.271155 0.003389 3.169123\n1.596650 3.961501 3.169123\n0.005016 0.003389 5.318466\nMg Si O\n2 2 6\ndirect\n0.359811 0.359811 0.359810 Mg\n0.640190 0.640190 0.640188 Mg\n0.157246 0.157246 0.157246 Si\n0.842756 0.842754 0.842753 Si\n0.045703 0.794777 0.437874 O\n0.794778 0.437875 0.045701 O\n0.437876 0.045702 0.794777 O\n0.954299 0.205223 0.562124 O\n0.562126 0.954298 0.205221 O\n0.205224 0.562126 0.954297 O\n",
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{
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"created_at": "2022-09-04T14:36:49.401820Z",
"updated_at": "2022-09-04T14:36:49.401851Z",
"structure_string": "Ce1 Mg2 Ag1\n1.0\n4.354185 0.000000 2.513891\n1.451395 4.105166 2.513891\n-0.000000 -0.000000 5.027780\nCe Mg Ag\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ce\n0.750000 0.750001 0.750000 Mg\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Ag\n",
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{
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"created_at": "2022-09-04T14:38:13.228821Z",
"updated_at": "2022-09-04T14:38:13.228854Z",
"structure_string": "Lu1 Cu1 Se2\n1.0\n2.014756 -3.489659 -0.000000\n2.014756 3.489659 0.000000\n-0.000000 0.000000 6.391292\nLu Cu Se\n1 1 2\ndirect\n0.000000 0.000000 0.798853 Lu\n0.666668 0.333334 0.188738 Cu\n0.333334 0.666668 0.063119 Se\n0.666668 0.333334 0.568489 Se\n",
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{
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"created_at": "2022-09-04T14:36:54.143039Z",
"updated_at": "2022-09-04T14:36:54.143056Z",
"structure_string": "Co2 Ni1 O6\n1.0\n5.443671 -2.814512 -0.069151\n-0.001295 -1.475687 2.411749\n-3.001251 -3.836961 -2.341796\nCo Ni O\n2 1 6\ndirect\n-0.001557 0.997896 -0.000038 Co\n0.663938 0.665163 0.662529 Co\n0.331191 0.331499 0.331247 Ni\n0.012763 0.490234 0.230366 O\n0.347225 0.823001 0.564182 O\n0.683182 0.155067 0.892127 O\n0.315155 0.840014 0.098312 O\n0.649617 0.172813 0.432124 O\n0.979200 0.508004 0.770365 O\n",
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{
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"structure_string": "Ba1 Ti1 Os2\n1.0\n3.357554 0.000000 0.000000\n0.000000 3.357554 0.000000\n-0.000000 0.000000 7.973182\nBa Ti Os\n1 1 2\ndirect\n0.499999 0.499999 0.769624 Ba\n0.000000 0.000000 0.393991 Ti\n0.000000 0.000000 0.092738 Os\n0.499999 0.499999 0.243647 Os\n",
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