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"id": "jvasp-115581",
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"structure_string": "Ba1 Zn1 F2\n1.0\n3.875092 0.000000 0.000000\n0.000000 3.875092 0.000000\n0.000000 -0.000000 5.293388\nBa Zn F\n1 1 2\ndirect\n0.500000 0.500000 0.556535 Ba\n0.000000 0.000000 0.979048 Zn\n0.000000 0.000000 0.395440 F\n0.500000 0.500000 0.078977 F\n",
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{
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"structure_string": "Th1 Fe2 Si2\n1.0\n3.790432 0.000000 -1.442541\n-0.548994 3.750464 -1.442541\n-0.031070 -0.035950 5.619512\nTh Fe Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.750000 0.250000 0.500000 Fe\n0.250001 0.749999 0.500000 Fe\n0.639006 0.639005 0.278012 Si\n0.360995 0.360994 0.721988 Si\n",
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{
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"created_at": "2022-09-04T14:37:01.302352Z",
"updated_at": "2022-09-04T14:37:01.302362Z",
"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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{
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"created_at": "2022-09-04T14:36:57.301127Z",
"updated_at": "2022-09-04T14:36:57.301148Z",
"structure_string": "Tm1 Ni2 Ge2\n1.0\n3.771463 0.000000 -1.434565\n-0.545671 3.731779 -1.434565\n-0.007562 -0.008747 5.654980\nTm Ni Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.250000 0.750000 0.499999 Ni\n0.750000 0.250000 0.499999 Ni\n0.627203 0.627203 0.254405 Ge\n0.372797 0.372796 0.745593 Ge\n",
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"created_at": "2022-09-04T14:36:58.799372Z",
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"structure_string": "Ho1 B1 Pd3\n1.0\n4.299829 -0.000000 -0.000000\n0.000000 4.299829 0.000000\n-0.000000 0.000000 4.299829\nHo B Pd\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ho\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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{
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"created_at": "2022-09-04T14:36:52.184243Z",
"updated_at": "2022-09-04T14:36:52.184272Z",
"structure_string": "Pr1 Co2 Si2\n1.0\n3.728748 -0.000000 -1.381336\n-0.511724 3.693468 -1.381336\n0.013813 0.015859 5.760606\nPr Co Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.250001 0.750000 0.500000 Co\n0.750000 0.250000 0.500000 Co\n0.635657 0.635657 0.271313 Si\n0.364343 0.364344 0.728687 Si\n",
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{
"id": "jvasp-74436",
"created_at": "2022-09-04T14:35:42.187069Z",
"updated_at": "2022-09-04T14:35:42.187086Z",
"structure_string": "Be1 Co1 Bi2\n1.0\n-2.364791 2.364791 3.554202\n2.364791 -2.364791 3.554202\n2.364791 2.364791 -3.554202\nBe Co Bi\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 Co\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.000000 Bi\n",
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{
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"created_at": "2022-09-04T14:37:05.794297Z",
"updated_at": "2022-09-04T14:37:05.794312Z",
"structure_string": "Yb1 P2 Ru2\n1.0\n3.792928 0.000000 -1.484889\n-0.581317 3.748116 -1.484889\n0.001736 0.002026 5.591117\nYb P Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.370766 0.370766 0.741531 P\n0.629235 0.629236 0.258470 P\n0.750001 0.250001 0.500000 Ru\n0.250000 0.750001 0.500000 Ru\n",
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{
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"structure_string": "Lu2 Ag1 Ru1\n1.0\n-0.000000 3.412934 3.412934\n3.412934 0.000000 3.412934\n3.412934 3.412934 0.000000\nLu Ag Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.499999 0.499999 0.499999 Lu\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Ru\n",
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{
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"created_at": "2022-09-04T14:38:16.519558Z",
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"structure_string": "La1 Hg2\n1.0\n2.547526 -4.412446 -0.000000\n2.547526 4.412446 -0.000000\n-0.000000 0.000000 3.536611\nLa Hg\n1 2\ndirect\n0.000000 0.000000 0.000000 La\n0.333334 0.666668 0.500000 Hg\n0.666668 0.333334 0.500000 Hg\n",
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