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{
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"structure_string": "Bi2 Te1 O2\n1.0\n4.019543 0.000450 -0.009908\n-0.000606 4.019473 -0.015955\n-1.993663 -1.985313 6.432857\nBi Te O\n2 1 2\ndirect\n0.654749 0.654560 0.308174 Bi\n0.348371 0.348374 0.695423 Bi\n0.001566 0.001476 0.001830 Te\n0.751579 0.251498 0.501815 O\n0.251569 0.751482 0.501806 O\n",
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{
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"created_at": "2022-09-04T14:36:48.448042Z",
"updated_at": "2022-09-04T14:36:48.448070Z",
"structure_string": "Cu1 Ni2 Sb1\n1.0\n3.682528 -0.000000 2.126108\n1.227509 3.471921 2.126108\n-0.000000 -0.000000 4.252218\nCu Ni Sb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.750001 0.750000 0.750001 Ni\n0.250000 0.250000 0.250000 Ni\n0.500000 0.500000 0.500001 Sb\n",
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{
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"updated_at": "2022-09-04T14:35:42.271972Z",
"structure_string": "Be1 Fe1 Pd2\n1.0\n2.734339 -0.000000 -0.000000\n0.000000 2.734339 -0.000000\n-0.000000 -0.000000 6.671697\nBe Fe Pd\n1 1 2\ndirect\n0.000000 0.000000 0.503870 Be\n0.500000 0.500000 0.714290 Fe\n0.000000 0.000000 0.982205 Pd\n0.500000 0.500000 0.299636 Pd\n",
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{
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"created_at": "2022-09-04T14:37:03.620627Z",
"updated_at": "2022-09-04T14:37:03.620647Z",
"structure_string": "Y2 Tl1 Hg1\n1.0\n4.581452 -0.000000 2.645103\n1.527151 4.319434 2.645103\n-0.000000 -0.000000 5.290205\nY Tl Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Y\n0.750000 0.749999 0.750000 Y\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Hg\n",
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"structure_string": "Ce2 Rh2\n1.0\n-3.844016 0.000000 0.000000\n0.000000 -0.000000 -4.035612\n-1.922008 -5.629043 0.000000\nCe Rh\n2 2\ndirect\n0.136857 0.750000 0.726287 Ce\n0.863145 0.250000 0.273712 Ce\n0.401884 0.750000 0.196234 Rh\n0.598118 0.250000 0.803766 Rh\n",
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{
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"created_at": "2022-09-04T14:36:38.251567Z",
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"structure_string": "Ce2 Rh2\n1.0\n-3.843228 -0.000000 -0.000000\n-0.000000 0.000000 -4.037091\n1.921615 -5.628143 -0.000000\nCe Rh\n2 2\ndirect\n0.863150 0.750000 0.726297 Ce\n0.136851 0.250000 0.273702 Ce\n0.598117 0.750000 0.196232 Rh\n0.401884 0.250000 0.803767 Rh\n",
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{
"id": "jvasp-7703",
"created_at": "2022-09-04T14:37:06.426087Z",
"updated_at": "2022-09-04T14:37:06.426105Z",
"structure_string": "Ba2 Hg4\n1.0\n4.816780 -0.000000 2.071797\n2.186144 6.066920 1.552604\n0.001267 0.100427 6.632287\nBa Hg\n2 4\ndirect\n0.499017 0.250984 0.750984 Ba\n0.500983 0.749017 0.249017 Ba\n0.833313 0.165348 0.168025 Hg\n0.166686 0.834653 0.831975 Hg\n0.166687 0.331975 0.334652 Hg\n0.833313 0.668025 0.665348 Hg\n",
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{
"id": "jvasp-26400",
"created_at": "2022-09-04T14:37:43.923524Z",
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"structure_string": "Bi2 Se1 O2\n1.0\n3.752769 -0.000000 -1.140766\n-0.346769 3.736714 -1.140766\n0.008476 0.009299 6.770997\nBi Se O\n2 1 2\ndirect\n0.353396 0.353395 0.706791 Bi\n0.646605 0.646604 0.293208 Bi\n0.000000 0.000000 0.000000 Se\n0.750001 0.250000 0.500000 O\n0.250000 0.749999 0.500000 O\n",
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{
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"structure_string": "Sr1 Ca1 Pb6\n1.0\n4.981313 -0.000000 0.000000\n0.000000 4.981313 0.000000\n-0.000000 -0.000000 9.928344\nSr Ca Pb\n1 1 6\ndirect\n0.000000 0.000000 0.500000 Sr\n0.000000 0.000000 0.000000 Ca\n0.500000 0.000000 0.244090 Pb\n0.500000 0.000000 0.755909 Pb\n-0.000000 0.500000 0.244090 Pb\n-0.000000 0.500000 0.755909 Pb\n0.500000 0.500000 -0.000000 Pb\n0.500000 0.500000 0.500000 Pb\n",
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{
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"structure_string": "Pr1 B1 Pd3\n1.0\n4.390572 0.000000 0.000000\n0.000000 4.390572 0.000000\n-0.000000 0.000000 4.390572\nPr B Pd\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.500000 B\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n",
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