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{
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{
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{
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"structure_string": "Co1 H2 O2\n1.0\n3.209436 -0.016355 0.004177\n-1.620302 2.788733 -0.019447\n0.001985 -0.034529 4.778382\nCo H O\n1 2 2\ndirect\n0.000186 0.938228 0.000036 Co\n0.655152 0.268379 0.576748 H\n0.344577 0.603863 0.423265 H\n0.659844 0.270086 0.780481 O\n0.340241 0.605499 0.219470 O\n",
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{
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{
"id": "mp-1183424",
"created_at": "2022-09-04T14:42:11.383364Z",
"structure_string": "Be3 Ge1\n1.0\n-1.740710 1.740710 3.521070\n1.740710 -1.740710 3.521070\n1.740710 1.740710 -3.521070\nBe Ge\n3 1\ndirect\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Ge\n",
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{
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{
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{
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{
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