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{
"id": "jvasp-99867",
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{
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{
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"created_at": "2022-09-04T14:36:51.313182Z",
"updated_at": "2022-09-04T14:36:51.313193Z",
"structure_string": "Na2 Sb6 O16\n1.0\n0.000000 5.754020 0.017302\n4.850499 0.000000 0.000000\n0.000000 -1.369931 -10.575654\nNa Sb O\n2 6 16\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.500000 0.500000 Na\n0.500000 0.500000 0.000000 Sb\n0.240902 0.022641 0.749959 Sb\n0.759099 0.522641 0.750041 Sb\n0.500000 0.000000 0.500000 Sb\n0.240902 0.477360 0.249959 Sb\n0.759099 0.977360 0.250041 Sb\n0.517232 0.275708 0.172796 O\n0.000465 0.204983 0.184283 O\n0.999535 0.704983 0.315717 O\n0.482768 0.775708 0.327204 O\n0.765894 0.150522 0.419899 O\n0.294541 0.291749 0.415885 O\n0.705459 0.708251 0.584115 O\n0.999535 0.795017 0.815716 O\n0.517232 0.224292 0.672795 O\n0.000465 0.295017 0.684283 O\n0.234107 0.650522 0.080101 O\n0.482768 0.724292 0.827204 O\n0.765894 0.349478 0.919899 O\n0.294541 0.208251 0.915885 O\n0.234107 0.849478 0.580101 O\n0.705459 0.791749 0.084115 O\n",
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{
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"structure_string": "Cu2 H8 Cl4 O4\n1.0\n3.777320 0.000000 0.000000\n-0.000000 7.341678 0.000000\n0.000000 0.000000 7.978850\nCu H Cl O\n2 8 4 4\ndirect\n0.000000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.136984 0.085689 0.314076 H\n0.863016 0.914312 0.685924 H\n0.136984 0.414311 0.185924 H\n0.863016 0.585689 0.814076 H\n0.863016 0.914312 0.314076 H\n0.136984 0.414311 0.814076 H\n0.136984 0.085689 0.685924 H\n0.863016 0.585689 0.185924 H\n0.619941 0.747421 0.500000 Cl\n0.380059 0.247421 0.000000 Cl\n0.380059 0.252580 0.500000 Cl\n0.619941 0.752580 0.000000 Cl\n0.000000 0.500000 0.743001 O\n0.000000 0.000000 0.756999 O\n0.000000 0.500000 0.256999 O\n0.000000 0.000000 0.243001 O\n",
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"structure_string": "Li1 Ag1 O2\n1.0\n3.014164 0.000000 0.000000\n-0.000000 3.074942 0.000000\n0.000000 0.000000 5.305200\nLi Ag O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.499999 0.500000 0.500000 Ag\n0.000000 0.500000 0.245637 O\n0.000000 0.500000 0.754363 O\n",
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{
"id": "jvasp-43060",
"created_at": "2022-09-04T14:38:07.689655Z",
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"structure_string": "Na4 Co4 O6\n1.0\n0.000000 5.724506 0.007727\n5.587556 0.000000 0.000000\n0.000000 -2.837232 -5.384052\nNa Co O\n4 4 6\ndirect\n0.140885 0.346882 0.892862 Na\n0.140885 0.153119 0.392862 Na\n0.859116 0.846882 0.607137 Na\n0.859116 0.653119 0.107137 Na\n0.345199 0.628736 0.591824 Co\n0.654801 0.128735 0.908174 Co\n0.345199 0.871265 0.091825 Co\n0.654801 0.371265 0.408174 Co\n0.000000 0.500000 0.500000 O\n0.000000 0.000000 0.000000 O\n0.339766 0.925994 0.754508 O\n0.339766 0.574007 0.254509 O\n0.660234 0.425994 0.745490 O\n0.660234 0.074007 0.245491 O\n",
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"created_at": "2022-09-04T14:36:33.349315Z",
"updated_at": "2022-09-04T14:36:33.349343Z",
"structure_string": "Li1 P2 W1 O8\n1.0\n4.048157 2.665922 0.329224\n-4.048157 2.665922 -0.329224\n0.185479 0.000000 6.849113\nLi P W O\n1 2 1 8\ndirect\n0.000000 0.000000 0.000000 Li\n0.333478 0.666521 0.733057 P\n0.666521 0.333478 0.266943 P\n0.000000 -0.000000 0.500000 W\n0.231317 0.768682 0.548953 O\n0.227305 0.772695 0.922378 O\n0.686275 0.786514 0.703852 O\n0.213486 0.313724 0.703852 O\n0.786514 0.686275 0.296148 O\n0.313725 0.213486 0.296148 O\n0.772695 0.227305 0.077622 O\n0.768682 0.231317 0.451047 O\n",
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"structure_string": "Mn2 Sn2 O6\n1.0\n4.765867 -0.020819 3.220363\n1.699702 4.452521 3.220363\n-0.030372 -0.020819 5.751809\nMn Sn O\n2 2 6\ndirect\n0.363712 0.363710 0.363711 Mn\n0.636290 0.636288 0.636288 Mn\n0.149838 0.149839 0.149840 Sn\n0.850163 0.850161 0.850160 Sn\n0.764980 0.445900 0.047205 O\n0.445900 0.047205 0.764980 O\n0.047206 0.764979 0.445900 O\n0.235021 0.554100 0.952793 O\n0.952795 0.235021 0.554098 O\n0.554101 0.952792 0.235020 O\n",
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}