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"structure_string": "Si1 P1\n1.0\n3.286543 -0.000000 1.897487\n1.095514 3.098582 1.897487\n0.000000 -0.000000 3.794973\nSi P\n1 1\ndirect\n0.000000 0.000000 0.000000 Si\n0.249999 0.250000 0.250001 P\n",
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"structure_string": "Mg1 Ni2\n1.0\n-1.959497 -1.959423 0.000000\n-1.959497 1.959423 0.000000\n1.959497 0.000000 -5.031007\nMg Ni\n1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.678264 0.678264 0.356527 Ni\n0.321737 0.321737 0.643474 Ni\n",
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"structure_string": "Yb1 H2\n1.0\n2.683092 2.683092 0.000000\n-0.000000 2.683092 2.683092\n2.683092 -0.000000 2.683092\nYb H\n1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.750000 0.750000 0.750000 H\n0.250000 0.250000 0.250000 H\n",
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"created_at": "2022-09-04T14:38:47.815109Z",
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"structure_string": "Li1 Mn1 O2\n1.0\n2.891075 -0.000000 4.305086\n1.311403 2.576536 4.305086\n-0.000000 -0.000000 5.185757\nLi Mn O\n1 1 2\ndirect\n0.500000 0.500003 0.500000 Li\n0.000000 0.000000 0.000000 Mn\n0.257544 0.257543 0.257543 O\n0.742456 0.742455 0.742461 O\n",
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{
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"created_at": "2022-09-04T14:36:36.983499Z",
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"structure_string": "Th1 C1\n1.0\n3.285698 0.000000 1.896999\n1.095233 3.097786 1.896999\n0.000000 0.000000 3.793997\nTh C\n1 1\ndirect\n0.500000 0.500001 0.500000 Th\n0.000000 0.000000 0.000000 C\n",
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{
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"created_at": "2022-09-04T14:36:32.361615Z",
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"structure_string": "Cu1 Ni1 O2\n1.0\n2.700107 0.054227 -1.363926\n-1.236788 2.400808 1.363926\n0.005360 -0.003195 5.891430\nCu Ni O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500001 0.500002 0.500000 Ni\n0.312971 0.687033 0.718771 O\n0.687032 0.312972 0.281228 O\n",
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{
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"structure_string": "Be2 Cr1 P1\n1.0\n-1.630992 1.630992 3.628597\n1.630992 -1.630992 3.628597\n1.630992 1.630992 -3.628597\nBe Cr P\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.499999 Be\n0.500000 0.500000 0.000000 Cr\n0.750000 0.250000 0.499999 P\n",
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