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{
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{
"id": "jvasp-105751",
"created_at": "2022-09-04T14:36:03.043451Z",
"updated_at": "2022-09-04T14:36:03.043466Z",
"structure_string": "Cu1 Pd3\n1.0\n3.515268 -0.022264 -3.222042\n-0.695112 3.445929 -3.222042\n0.018339 0.022264 4.768473\nCu Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Cu\n0.750001 0.250000 0.500001 Pd\n0.250001 0.750000 0.500001 Pd\n0.500001 0.500001 0.000001 Pd\n",
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{
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"structure_string": "Na1 Os1 O3\n1.0\n3.875169 0.000005 -0.000218\n0.000040 3.875184 -0.000721\n0.000195 0.000749 3.875202\nNa Os O\n1 1 3\ndirect\n0.000006 0.002017 0.012130 Na\n0.500000 0.501993 0.511986 Os\n-0.000001 0.502008 0.511954 O\n0.500000 0.501989 0.011976 O\n0.499991 0.001994 0.511951 O\n",
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{
"id": "jvasp-92452",
"created_at": "2022-09-04T14:36:15.909365Z",
"updated_at": "2022-09-04T14:36:15.909402Z",
"structure_string": "Co2 O4\n1.0\n2.823444 -0.000000 0.000000\n1.411722 2.445174 -0.000000\n-0.000000 0.000000 8.429080\nCo O\n2 4\ndirect\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.666666 0.666666 0.110166 O\n0.666666 0.666666 0.610176 O\n0.333333 0.333332 0.389824 O\n0.333333 0.333332 0.889834 O\n",
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{
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"structure_string": "Si1 Pb1 O2\n1.0\n3.271465 -0.000000 0.000000\n0.000000 3.271465 0.000000\n0.000000 0.000000 5.437049\nSi Pb O\n1 1 2\ndirect\n0.500001 0.500001 0.541301 Si\n0.000000 0.000000 0.035713 Pb\n0.000000 0.000000 0.581091 O\n0.500001 0.500001 0.851895 O\n",
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{
"id": "jvasp-37635",
"created_at": "2022-09-04T14:37:55.226145Z",
"updated_at": "2022-09-04T14:37:55.226162Z",
"structure_string": "Zn2 Pd1 Pt1\n1.0\n0.000000 3.075551 3.075551\n3.075551 -0.000000 3.075551\n3.075551 3.075551 0.000000\nZn Pd Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Zn\n0.250000 0.250000 0.250000 Pd\n0.750000 0.750000 0.750000 Pt\n",
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{
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"created_at": "2022-09-04T14:36:49.071103Z",
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"structure_string": "Tl1 In1\n1.0\n3.329157 0.023148 5.002595\n1.529593 2.957054 5.002595\n0.037739 0.023148 6.008979\nTl In\n1 1\ndirect\n0.500000 0.500000 0.500001 Tl\n0.000000 0.000000 0.000000 In\n",
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{
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{
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"structure_string": "Cr1 O3\n1.0\n4.795897 -0.214508 0.000000\n-2.544994 4.070583 0.000000\n0.000000 0.000000 3.065828\nCr O\n1 3\ndirect\n0.865568 0.865566 0.000000 Cr\n0.066595 0.066595 0.500000 O\n0.800488 0.501629 0.000000 O\n0.501631 0.800486 0.000000 O\n",
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