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{
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{
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"updated_at": "2022-09-04T14:38:27.533746Z",
"structure_string": "Y2 Te1 S2\n1.0\n4.979562 -0.003210 -5.609635\n-0.476250 3.987576 -6.335336\n0.036847 0.003210 7.500846\nY Te S\n2 1 2\ndirect\n0.832661 0.332661 0.500000 Y\n0.167340 0.667340 0.500001 Y\n0.000000 0.000000 0.000000 Te\n0.700551 0.700552 -0.000000 S\n0.299449 0.299449 -0.000000 S\n",
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"structure_string": "Ca2 Ag1 Pd2\n1.0\n-4.489700 -0.000000 0.000000\n-2.244849 -2.925486 4.171626\n-2.244849 2.925486 4.171626\nCa Ag Pd\n2 1 2\ndirect\n0.796782 0.703218 0.703218 Ca\n0.203218 0.296782 0.296782 Ca\n0.000000 0.000000 0.000000 Ag\n0.500000 0.271536 0.728465 Pd\n0.500000 0.728465 0.271536 Pd\n",
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{
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"structure_string": "U2 Co4 P4\n1.0\n4.248817 0.000000 -0.000000\n0.000000 4.248817 0.000000\n-0.000000 -0.000000 8.433053\nU Co P\n2 4 4\ndirect\n0.500000 0.000000 0.784835 U\n0.000000 0.500000 0.215165 U\n0.500000 0.000000 0.145101 Co\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.000000 Co\n0.000000 0.500000 0.854898 Co\n0.000000 0.000000 0.500000 P\n0.500000 0.500000 0.500000 P\n0.000000 0.500000 0.606907 P\n0.500000 0.000000 0.393093 P\n",
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{
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"created_at": "2022-09-04T14:35:43.387900Z",
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"structure_string": "Sm2 Se1 O2\n1.0\n1.970730 -3.413404 0.000000\n1.970730 3.413404 0.000000\n0.000000 0.000000 6.958026\nSm Se O\n2 1 2\ndirect\n0.333333 0.666667 0.288729 Sm\n0.666667 0.333333 0.711271 Sm\n0.000000 0.000000 0.000000 Se\n0.333333 0.666667 0.625905 O\n0.666667 0.333333 0.374096 O\n",
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{
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