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{
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{
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{
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{
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{
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"created_at": "2022-09-04T14:48:08.913834Z",
"structure_string": "Fe1 Co1 Sb4\n1.0\n3.270839 0.000000 0.000000\n0.000000 5.741837 0.000000\n0.000000 0.015321 6.474212\nFe Co Sb\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Co\n0.500000 0.304506 0.143812 Sb\n0.500000 0.695494 0.856188 Sb\n0.000000 0.804925 0.354461 Sb\n0.000000 0.195075 0.645539 Sb\n",
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{
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"structure_string": "Ca2 Mn2 Si2\n1.0\n3.921729 0.000000 0.000000\n0.000000 3.921729 0.000000\n0.000000 0.000000 7.905645\nCa Mn Si\n2 2 2\ndirect\n0.000000 0.500000 0.319379 Ca\n0.500000 0.000000 0.680621 Ca\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.000000 Mn\n0.000000 0.500000 0.828510 Si\n0.500000 0.000000 0.171490 Si\n",
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{
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{
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}