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{
"id": "jvasp-117743",
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"structure_string": "Na1 Bi1 O2\n1.0\n3.499591 0.000000 0.000000\n0.000000 3.499591 -0.000000\n0.000000 0.000000 4.877960\nNa Bi O\n1 1 2\ndirect\n0.500000 0.500000 0.511374 Na\n0.000000 0.000000 0.027861 Bi\n0.000000 0.000000 0.459990 O\n0.500000 0.500000 0.010774 O\n",
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{
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"updated_at": "2022-09-04T14:38:28.081496Z",
"structure_string": "Y2 Cu2 Sb4\n1.0\n4.315819 -0.000000 0.000000\n0.000000 4.315819 0.000000\n0.000000 -0.000000 9.901904\nY Cu Sb\n2 2 4\ndirect\n0.500000 0.000000 0.751308 Y\n0.000000 0.500000 0.248691 Y\n0.000000 0.000000 0.500000 Cu\n0.500000 0.500000 0.500000 Cu\n0.500000 0.500000 0.000000 Sb\n0.000000 0.000000 0.000000 Sb\n0.000000 0.500000 0.661686 Sb\n0.500000 0.000000 0.338313 Sb\n",
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{
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"created_at": "2022-09-04T14:38:28.077612Z",
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"structure_string": "Na1 Al1 Se2\n1.0\n4.046921 -0.000000 -0.000000\n-2.023461 3.504737 -0.000000\n0.000000 -0.000000 7.124916\nNa Al Se\n1 1 2\ndirect\n0.000000 0.000000 0.193640 Na\n0.333334 0.666668 0.683493 Al\n0.333334 0.666668 0.996189 Se\n0.666667 0.333334 0.525779 Se\n",
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"structure_string": "Li2 Br1 O1\n1.0\n3.947284 -0.000000 0.000000\n0.000000 3.947284 0.000000\n0.000000 0.000000 3.885277\nLi Br O\n2 1 1\ndirect\n-0.000000 0.499999 0.500000 Li\n0.499999 0.000000 0.500000 Li\n0.000000 0.000000 0.000000 Br\n0.499999 0.499999 0.500000 O\n",
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"structure_string": "Ce1 Mg1 Au2\n1.0\n4.333215 -0.000000 2.501783\n1.444405 4.085395 2.501783\n-0.000000 -0.000000 5.003566\nCe Mg Au\n1 1 2\ndirect\n0.500001 0.499999 0.499999 Ce\n0.000000 0.000000 0.000000 Mg\n0.250001 0.250000 0.250000 Au\n0.750002 0.749999 0.749999 Au\n",
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"structure_string": "Dy1 Ag1 Te2\n1.0\n4.475404 -0.000000 0.000000\n-2.237702 3.875813 0.000000\n-0.000000 -0.000000 7.340054\nDy Ag Te\n1 1 2\ndirect\n0.000000 0.000000 0.013868 Dy\n0.333333 0.666666 0.611458 Ag\n0.333333 0.666666 0.235656 Te\n0.666666 0.333333 0.769018 Te\n",
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"created_at": "2022-09-04T14:38:28.066416Z",
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"structure_string": "Li1 La2 V1 O6\n1.0\n4.705967 0.000000 2.716991\n1.568656 4.436828 2.716991\n0.000000 0.000000 5.433982\nLi La V O\n1 2 1 6\ndirect\n0.500001 0.500000 0.499999 Li\n0.250000 0.250000 0.250000 La\n0.750001 0.750000 0.749999 La\n0.000000 0.000000 0.000000 V\n0.756864 0.243137 0.243136 O\n0.243137 0.756864 0.756862 O\n0.243137 0.756864 0.243136 O\n0.756864 0.243137 0.756862 O\n0.243137 0.243137 0.756863 O\n0.756864 0.756864 0.243136 O\n",
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{
"id": "jvasp-118653",
"created_at": "2022-09-04T14:38:28.064303Z",
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"structure_string": "Na2 Al2 Se2\n1.0\n3.936705 0.000000 0.000000\n0.000000 3.936705 0.000000\n0.000000 -0.000000 8.550224\nNa Al Se\n2 2 2\ndirect\n0.000000 0.499999 0.128926 Na\n0.499999 0.000000 0.871073 Na\n0.499999 0.499999 0.500000 Al\n0.000000 0.000000 0.500000 Al\n0.000000 0.499999 0.776873 Se\n0.499999 0.000000 0.223127 Se\n",
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