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{
"id": "jvasp-9182",
"created_at": "2022-09-04T14:37:31.414192Z",
"updated_at": "2022-09-04T14:37:31.414223Z",
"structure_string": "Ba1 Mn4 O8\n1.0\n2.753200 -4.768682 0.000000\n2.753200 4.768682 -0.000000\n0.000000 -0.000000 7.273932\nBa Mn O\n1 4 8\ndirect\n0.000000 0.000000 0.000000 Ba\n0.333333 0.666667 0.253845 Mn\n0.666667 0.333333 0.253845 Mn\n0.333333 0.666667 0.746154 Mn\n0.666667 0.333333 0.746154 Mn\n0.646806 0.646806 0.298524 O\n0.000000 0.353194 0.298524 O\n0.353194 0.000000 0.298524 O\n0.353194 0.353194 0.701475 O\n0.646806 0.000000 0.701475 O\n0.000000 0.646806 0.701475 O\n0.333333 0.666667 0.000000 O\n0.666667 0.333333 0.000000 O\n",
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{
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"structure_string": "Ce3 Mg3 Rh3\n1.0\n7.361111 -0.000000 0.000000\n-3.680557 6.374910 -0.000000\n0.000000 0.000000 4.069946\nCe Mg Rh\n3 3 3\ndirect\n0.583197 0.000000 0.000000 Ce\n-0.000000 0.583197 0.000000 Ce\n0.416803 0.416803 0.000000 Ce\n0.238945 0.000000 0.500001 Mg\n-0.000000 0.238945 0.500001 Mg\n0.761055 0.761055 0.500001 Mg\n0.333333 0.666667 0.500001 Rh\n0.666667 0.333333 0.500001 Rh\n0.000000 0.000000 0.000000 Rh\n",
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{
"id": "jvasp-44658",
"created_at": "2022-09-04T14:38:05.793823Z",
"updated_at": "2022-09-04T14:38:05.793833Z",
"structure_string": "Al4 Co4 O12\n1.0\n6.219081 -0.047702 0.091750\n-0.495114 6.199525 -0.091750\n-0.625373 0.581879 4.939383\nAl Co O\n4 4 12\ndirect\n0.217478 0.593002 0.700576 Al\n0.406999 0.782522 0.200576 Al\n0.593002 0.217478 0.799423 Al\n0.782523 0.406998 0.299424 Al\n0.087308 0.087308 0.750000 Co\n0.260806 0.260805 0.250000 Co\n0.739195 0.739195 0.750000 Co\n0.912693 0.912692 0.250000 Co\n0.800798 0.020622 0.883646 O\n0.716916 0.451026 0.622594 O\n0.548974 0.283085 0.122594 O\n0.645443 0.869312 0.397643 O\n0.354558 0.130688 0.602356 O\n0.130688 0.354558 0.897643 O\n0.283085 0.548974 0.377405 O\n0.199203 0.979378 0.116353 O\n0.869313 0.645442 0.102356 O\n0.020622 0.800797 0.616353 O\n0.451026 0.716915 0.877405 O\n0.979379 0.199203 0.383647 O\n",
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{
"id": "jvasp-51763",
"created_at": "2022-09-04T14:37:00.061632Z",
"updated_at": "2022-09-04T14:37:00.061666Z",
"structure_string": "Ca4 H8 O8\n1.0\n0.000000 5.413346 0.032901\n6.087819 0.000000 0.000000\n0.000000 -1.456287 -5.803589\nCa H O\n4 8 8\ndirect\n0.313575 0.571628 0.686080 Ca\n0.686425 0.071628 0.813920 Ca\n0.686425 0.428372 0.313920 Ca\n0.313576 0.928372 0.186080 Ca\n0.220061 0.219282 0.421820 H\n0.779940 0.719282 0.078181 H\n0.220060 0.280718 0.921820 H\n0.779940 0.780718 0.578181 H\n0.865562 -0.004073 0.303537 H\n0.865562 0.504073 0.803537 H\n0.134438 0.004073 0.696463 H\n0.134438 0.495927 0.196463 H\n0.595643 0.738176 0.003586 O\n0.073811 0.880492 0.773501 O\n0.926189 0.380492 0.726499 O\n0.926190 0.119508 0.226499 O\n0.073811 0.619508 0.273501 O\n0.404358 0.261824 0.996414 O\n0.595643 0.761824 0.503586 O\n0.404358 0.238176 0.496414 O\n",
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"created_at": "2022-09-04T14:38:32.233990Z",
"updated_at": "2022-09-04T14:38:32.234015Z",
"structure_string": "Tb3 In3 Cu3\n1.0\n3.747763 -6.491316 0.000000\n3.747763 6.491316 0.000000\n0.000000 -0.000000 3.924853\nTb In Cu\n3 3 3\ndirect\n0.409704 -0.000000 0.500000 Tb\n0.590295 0.590295 0.500000 Tb\n-0.000000 0.409704 0.500000 Tb\n0.255655 0.255655 0.000000 In\n0.744345 -0.000000 0.000000 In\n-0.000000 0.744345 0.000000 In\n0.333333 0.666667 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.666667 0.333333 0.000000 Cu\n",
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{
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"created_at": "2022-09-04T14:38:50.667867Z",
"updated_at": "2022-09-04T14:38:50.667895Z",
"structure_string": "Tb1 Mn4 Cu3 O12\n1.0\n5.923928 -0.000000 -2.094425\n-2.961964 5.130272 -2.094425\n-0.000000 -0.000000 6.283275\nTb Mn Cu O\n1 4 3 12\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.500000 Mn\n0.500000 0.000000 0.000000 Mn\n0.000000 0.500000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.500000 0.500000 0.000001 Cu\n0.500000 0.000000 0.500000 Cu\n0.000000 0.500000 0.500000 Cu\n0.475476 0.177631 0.297845 O\n0.524525 0.822369 0.702155 O\n0.297845 0.120214 0.822369 O\n0.702156 0.879785 0.177632 O\n0.297845 0.475476 0.177631 O\n0.177631 0.297845 0.475476 O\n0.822370 0.297845 0.120215 O\n0.177631 0.702155 0.879786 O\n0.120215 0.822369 0.297846 O\n0.822370 0.702155 0.524525 O\n0.702155 0.524524 0.822370 O\n0.879786 0.177631 0.702155 O\n",
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"structure_string": "Zn1 Ga1 Cu3 Se4\n1.0\n5.758491 0.000000 0.000000\n0.000000 5.758491 0.000000\n0.000000 0.000000 5.758491\nZn Ga Cu Se\n1 1 3 4\ndirect\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Ga\n-0.000000 0.500000 -0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.500000 0.000000 -0.000000 Cu\n0.252401 0.252401 0.252401 Se\n0.747599 0.747599 0.252401 Se\n0.252401 0.747599 0.747599 Se\n0.747599 0.252401 0.747599 Se\n",
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{
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"structure_string": "Pr2 Fe2 Sb4\n1.0\n4.363156 -0.000000 -0.000000\n0.000000 4.363156 0.000000\n-0.000000 -0.000000 10.029946\nPr Fe Sb\n2 2 4\ndirect\n0.750001 0.750001 0.743671 Pr\n0.250000 0.250000 0.256330 Pr\n0.250000 0.750001 0.500000 Fe\n0.750001 0.250000 0.500000 Fe\n0.250000 0.750001 0.000000 Sb\n0.750001 0.250000 0.000000 Sb\n0.750001 0.750001 0.368566 Sb\n0.250000 0.250000 0.631434 Sb\n",
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{
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"structure_string": "Cu2 Ag1 Se2 O10\n1.0\n5.039285 0.078822 2.332764\n1.378266 4.847781 2.332764\n0.052741 0.040488 7.888775\nCu Ag Se O\n2 1 2 10\ndirect\n0.000000 0.500000 -0.000000 Cu\n0.500000 -0.000000 -0.000000 Cu\n0.500000 0.500000 0.500000 Ag\n0.080740 0.080740 0.694551 Se\n0.919260 0.919259 0.305449 Se\n0.170776 0.170776 0.830911 O\n0.829224 0.829224 0.169089 O\n0.214976 0.214976 0.457757 O\n0.785024 0.785024 0.542243 O\n0.719945 0.189973 0.749223 O\n0.189973 0.719945 0.749223 O\n0.280055 0.810027 0.250777 O\n0.810027 0.280054 0.250777 O\n0.674251 0.674251 0.947211 O\n0.325748 0.325748 0.052789 O\n",
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{
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}