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{
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{
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"structure_string": "Mg2 Si2\n1.0\n1.502512 -5.426016 0.000000\n1.502512 5.426016 0.000000\n0.000000 0.000000 4.340178\nMg Si\n2 2\ndirect\n0.831619 0.168381 0.750000 Mg\n0.168381 0.831619 0.250000 Mg\n0.429362 0.570638 0.250000 Si\n0.570638 0.429362 0.750000 Si\n",
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{
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"created_at": "2022-09-04T14:42:49.654502Z",
"structure_string": "Te1 Pb1\n1.0\n0.000000 3.282837 3.282837\n3.282837 0.000000 3.282837\n3.282837 3.282837 0.000000\nTe Pb\n1 1\ndirect\n0.500000 0.500000 0.500000 Te\n0.000000 0.000000 0.000000 Pb\n",
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{
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