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{
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"structure_string": "Ca4 Sn4 S12\n1.0\n0.000000 7.288451 0.110962\n9.942473 0.000000 0.000000\n0.000000 -1.334902 -7.171942\nCa Sn S\n4 4 12\ndirect\n0.763990 0.391626 0.103984 Ca\n0.736010 0.891626 0.896017 Ca\n0.236010 0.608374 0.896017 Ca\n0.263990 0.108374 0.103983 Ca\n0.011102 0.807795 0.359955 Sn\n0.488898 0.307795 0.640045 Sn\n0.988898 0.192204 0.640045 Sn\n0.511102 0.692204 0.359955 Sn\n0.564749 0.158832 0.908413 S\n0.935251 0.658832 0.091588 S\n0.434586 0.479537 0.221298 S\n0.065414 0.979537 0.778702 S\n0.565414 0.520463 0.778702 S\n0.318698 0.786440 0.571647 S\n0.681302 0.213559 0.428353 S\n0.818698 0.713559 0.571647 S\n0.064749 0.341168 0.908413 S\n0.181302 0.286441 0.428353 S\n0.934586 0.020463 0.221298 S\n0.435251 0.841168 0.091587 S\n",
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{
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"created_at": "2022-09-04T14:37:46.955673Z",
"updated_at": "2022-09-04T14:37:46.955697Z",
"structure_string": "Sc2 Si6 Ni2\n1.0\n3.851805 0.000000 0.000000\n0.000000 3.808917 -0.706551\n0.000000 -0.009707 10.567593\nSc Si Ni\n2 6 2\ndirect\n0.000000 0.825839 0.651677 Sc\n0.000000 0.165487 0.330974 Sc\n0.500001 0.277381 0.554763 Si\n0.000000 0.552688 0.105376 Si\n0.500001 0.713939 0.427877 Si\n0.000000 0.438629 0.877258 Si\n0.500001 0.052893 0.105788 Si\n0.500001 0.938423 0.876845 Si\n0.500001 0.383228 0.766456 Ni\n0.500001 0.608094 0.216187 Ni\n",
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"structure_string": "Ti1 P1 N3\n1.0\n2.839972 0.000000 0.000000\n0.000000 4.523944 -2.202246\n0.000000 0.016979 5.031468\nTi P N\n1 1 3\ndirect\n0.000000 0.578372 0.421627 Ti\n0.500000 0.925496 0.074502 P\n0.500000 0.772902 0.718678 N\n0.000000 0.813856 0.186142 N\n0.500000 0.281321 0.227097 N\n",
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{
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"created_at": "2022-09-04T14:38:01.282798Z",
"updated_at": "2022-09-04T14:38:01.282814Z",
"structure_string": "Li2 V2 F6\n1.0\n5.267285 -0.000000 -0.000001\n2.633643 4.860185 -0.038359\n2.633644 -1.392840 4.343756\nLi V F\n2 2 6\ndirect\n0.724361 0.413459 0.137820 Li\n0.275639 0.586540 0.862181 Li\n0.310547 0.034180 0.344726 V\n0.689453 0.965819 0.655275 V\n0.506203 0.248999 0.056994 F\n0.187802 0.248999 0.755203 F\n0.192005 0.751000 0.563197 F\n0.807995 0.248999 0.436804 F\n0.812198 0.751000 0.244798 F\n0.493796 0.751000 0.943007 F\n",
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{
"id": "jvasp-56468",
"created_at": "2022-09-04T14:37:42.639627Z",
"updated_at": "2022-09-04T14:37:42.639647Z",
"structure_string": "Mn1 Tl1 Cl3\n1.0\n5.010797 0.000000 -0.000000\n0.000000 5.010797 0.000000\n-0.000000 0.000000 5.010797\nMn Tl Cl\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Tl\n0.000000 0.500000 0.500000 Cl\n0.500000 0.500000 0.000000 Cl\n0.500000 0.000000 0.500000 Cl\n",
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{
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"created_at": "2022-09-04T14:38:01.212948Z",
"updated_at": "2022-09-04T14:38:01.212960Z",
"structure_string": "Na1 Cd1 O3\n1.0\n4.224887 0.000000 -0.000000\n0.000000 4.224887 -0.000000\n-0.000000 -0.000000 4.223633\nNa Cd O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Cd\n0.000000 0.500000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n",
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{
"id": "jvasp-15915",
"created_at": "2022-09-04T14:37:56.395188Z",
"updated_at": "2022-09-04T14:37:56.395214Z",
"structure_string": "Mg3 Zn1 C1\n1.0\n4.389228 -0.000000 -0.000000\n0.000000 4.389228 -0.000000\n-0.000000 0.000000 4.389228\nMg Zn C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Mg\n0.500000 0.500000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 C\n",
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{
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"created_at": "2022-09-04T14:37:45.947297Z",
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"structure_string": "Ba2 Co2 O6\n1.0\n-4.764136 0.000770 0.002535\n-0.001359 -5.683076 -0.001331\n0.003676 2.840610 4.922418\nBa Co O\n2 2 6\ndirect\n0.000021 0.333333 0.666663 Ba\n0.499979 0.666669 0.333339 Ba\n0.250000 0.000000 0.000001 Co\n0.750000 0.000001 0.000001 Co\n0.000038 0.850953 0.149039 O\n0.500028 0.149060 0.298107 O\n-0.000029 0.850942 0.701895 O\n-0.000006 0.298115 0.149058 O\n0.500005 0.701887 0.850943 O\n0.499962 0.149049 0.850962 O\n",
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{
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