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{
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"structure_string": "Si2 Ir6\n1.0\n4.649093 -0.000000 -2.551502\n-1.400308 4.433193 -2.551502\n-0.003386 -0.004621 5.505137\nSi Ir\n2 6\ndirect\n0.249999 0.750000 0.500000 Si\n0.749999 0.250000 0.500000 Si\n0.249999 0.250000 0.500000 Ir\n0.749999 0.750000 0.500000 Ir\n0.183675 0.683675 -0.000000 Ir\n0.316324 0.183676 -0.000000 Ir\n0.683675 0.816323 -0.000000 Ir\n0.816323 0.316324 -0.000000 Ir\n",
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"structure_string": "Co1 O1\n1.0\n2.591427 -0.011493 -1.482270\n-1.716837 2.442291 -0.020850\n-0.008079 0.011493 2.985390\nCo O\n1 1\ndirect\n0.000000 0.000000 0.000000 Co\n-0.000000 0.499999 0.499999 O\n",
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{
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"created_at": "2022-09-04T14:37:31.283236Z",
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{
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