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{
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"created_at": "2022-09-04T14:46:10.270834Z",
"structure_string": "In2 Se4\n1.0\n3.894893 0.000000 0.000000\n0.000000 3.894893 0.000000\n0.000000 0.000000 9.626231\nIn Se\n2 4\ndirect\n0.000000 0.500000 0.706468 In\n0.500000 0.000000 0.293532 In\n0.000000 0.500000 0.366212 Se\n0.500000 0.000000 0.633788 Se\n0.000000 0.000000 0.000000 Se\n0.500000 0.500000 0.000000 Se\n",
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{
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"structure_string": "Mn4 Sb2 N2\n1.0\n3.747714 0.000000 0.000000\n0.000000 3.747714 0.000000\n0.000000 0.000000 9.139542\nMn Sb N\n4 2 2\ndirect\n0.750000 0.750000 0.015546 Mn\n0.250000 0.250000 0.984454 Mn\n0.750000 0.250000 0.500000 Mn\n0.250000 0.750000 0.500000 Mn\n0.750000 0.750000 0.301176 Sb\n0.250000 0.250000 0.698824 Sb\n0.750000 0.250000 0.000000 N\n0.250000 0.750000 0.000000 N\n",
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{
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"structure_string": "Pr2 Si4 Rh2\n1.0\n2.150845 -8.427500 0.000000\n2.150845 8.427500 0.000000\n0.000000 0.000000 4.222610\nPr Si Rh\n2 4 2\ndirect\n0.894035 0.105965 0.750000 Pr\n0.105965 0.894035 0.250000 Pr\n0.540012 0.459988 0.750000 Si\n0.459988 0.540012 0.250000 Si\n0.249755 0.750245 0.750000 Si\n0.750245 0.249755 0.250000 Si\n0.680638 0.319362 0.750000 Rh\n0.319362 0.680638 0.250000 Rh\n",
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{
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{
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{
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"structure_string": "Cu2 Ge1 Se3\n1.0\n-2.020939 2.788921 5.926492\n2.020939 -2.788921 5.926492\n2.020939 2.788921 -5.926492\nCu Ge Se\n2 1 3\ndirect\n0.095426 0.832731 0.262695 Cu\n0.429965 0.167269 0.262695 Cu\n0.733373 0.500000 0.233373 Ge\n0.667880 0.670782 0.997098 Se\n0.326316 0.329218 0.997098 Se\n0.009041 0.000000 0.009041 Se\n",
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{
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"structure_string": "La1 Si2 Os2\n1.0\n-2.122349 2.122349 4.999963\n2.122349 -2.122349 4.999963\n2.122349 2.122349 -4.999963\nLa Si Os\n1 2 2\ndirect\n0.000000 0.000000 0.000000 La\n0.363742 0.363742 0.000000 Si\n0.636258 0.636258 0.000000 Si\n0.250000 0.750000 0.500000 Os\n0.750000 0.250000 0.500000 Os\n",
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