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"structure_string": "Pu1 Fe2 Si2\n1.0\n3.714261 -0.000000 -1.373810\n-0.508137 3.679338 -1.373810\n-0.057091 -0.065517 5.553529\nPu Fe Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Pu\n0.250000 0.750000 0.500000 Fe\n0.750000 0.250000 0.500000 Fe\n0.633057 0.633058 0.266115 Si\n0.366942 0.366942 0.733885 Si\n",
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"created_at": "2022-09-04T14:38:16.156984Z",
"updated_at": "2022-09-04T14:38:16.157013Z",
"structure_string": "Sr2 Mn2 Ge2\n1.0\n4.394160 0.000000 0.000000\n0.000000 4.394160 0.000000\n0.000000 -0.000000 7.291286\nSr Mn Ge\n2 2 2\ndirect\n0.000000 0.500000 0.330369 Sr\n0.500000 0.000000 0.669632 Sr\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.000000 Mn\n0.000000 0.500000 0.813214 Ge\n0.500000 0.000000 0.186786 Ge\n",
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{
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"created_at": "2022-09-04T14:37:59.765257Z",
"updated_at": "2022-09-04T14:37:59.765291Z",
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