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{
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{
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"created_at": "2022-09-04T14:37:30.494404Z",
"updated_at": "2022-09-04T14:37:30.494435Z",
"structure_string": "Th2 Co18 Si4\n1.0\n5.686965 -0.000000 2.593054\n2.843483 6.851425 1.296527\n0.001013 -0.000000 7.530499\nTh Co Si\n2 18 4\ndirect\n0.124999 0.750000 0.250000 Th\n0.875000 0.250000 0.750000 Th\n0.375000 0.250000 0.750000 Co\n0.690400 0.668873 0.581939 Co\n0.058789 0.168872 0.081939 Co\n0.309600 0.331128 0.418061 Co\n0.640728 0.418061 0.168872 Co\n0.227661 0.081939 0.331128 Co\n0.941211 0.418061 0.331127 Co\n0.772339 0.168872 0.418061 Co\n0.359272 0.331128 0.081939 Co\n0.690401 0.081939 0.168872 Co\n0.941211 0.831128 0.918061 Co\n0.359272 0.581939 0.831128 Co\n0.772338 0.918062 0.668872 Co\n0.058788 0.581939 0.668873 Co\n0.227660 0.831128 0.581939 Co\n0.640727 0.668873 0.918061 Co\n0.625000 0.750000 0.250000 Co\n0.309599 0.918062 0.831128 Co\n0.500000 0.000000 -0.000000 Si\n-0.000000 0.500000 0.000000 Si\n0.500000 0.000000 0.500000 Si\n0.500000 0.500000 0.500000 Si\n",
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"structure_string": "Th2 Co2 Si2\n1.0\n4.120491 0.000000 0.000000\n0.000000 4.120491 0.000000\n-2.060245 -2.060245 6.876205\nTh Co Si\n2 2 2\ndirect\n0.577406 0.577406 0.154812 Th\n0.827406 0.327406 0.654811 Th\n0.170271 0.170271 0.340542 Co\n0.420272 0.920271 0.840541 Co\n0.999324 0.999324 0.998646 Si\n0.249324 0.749323 0.498646 Si\n",
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{
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"created_at": "2022-09-04T14:37:01.302352Z",
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"structure_string": "Th1 Co2 Si2\n1.0\n3.784943 -0.000000 -1.439976\n-0.547837 3.745087 -1.439976\n-0.024513 -0.028359 5.629877\nTh Co Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.749999 0.250000 0.499999 Co\n0.250000 0.750000 0.500000 Co\n0.634166 0.634167 0.268334 Si\n0.365833 0.365833 0.731665 Si\n",
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"created_at": "2022-09-04T14:36:41.353089Z",
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"structure_string": "Th2 Co1 Si3\n1.0\n4.004800 -0.005906 -6.434786\n-0.312244 3.935850 -6.469661\n-0.005257 0.005906 7.579239\nTh Co Si\n2 1 3\ndirect\n0.749903 0.249903 0.499999 Th\n0.004959 0.004959 -0.000000 Th\n0.163408 0.663408 0.500001 Co\n0.589136 0.589135 -0.000000 Si\n0.325370 0.825370 0.500000 Si\n0.417225 0.417224 -0.000000 Si\n",
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"structure_string": "Th3 Co3 Sn3\n1.0\n3.694519 -6.399094 0.000000\n3.694519 6.399094 0.000000\n-0.000000 0.000000 4.063664\nTh Co Sn\n3 3 3\ndirect\n0.000000 0.587954 0.499999 Th\n0.412046 0.412046 0.499999 Th\n0.587954 0.000000 0.499999 Th\n0.333333 0.666667 0.000000 Co\n0.000000 0.000000 0.499999 Co\n0.666667 0.333333 0.000000 Co\n0.750288 0.750288 0.000000 Sn\n0.000000 0.249713 0.000000 Sn\n0.249713 0.000000 0.000000 Sn\n",
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{
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