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{
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"structure_string": "Cr1 Fe3 Sb4\n1.0\n4.006166 -0.000000 0.000000\n-2.003084 3.469442 0.000000\n-0.000000 0.000000 10.481243\nCr Fe Sb\n1 3 4\ndirect\n0.000000 0.000000 0.000000 Cr\n0.000000 0.000000 0.500000 Fe\n0.000000 0.000000 0.260621 Fe\n0.000000 0.000000 0.739379 Fe\n0.333334 0.666667 0.861180 Sb\n0.333334 0.666667 0.378017 Sb\n0.666668 0.333333 0.138820 Sb\n0.666668 0.333333 0.621983 Sb\n",
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{
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"created_at": "2022-09-04T14:38:31.268180Z",
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"structure_string": "Os1 Se1 Cl1\n1.0\n2.775241 0.000000 -0.000000\n-0.000000 2.775241 -0.000000\n-0.000000 -0.000000 8.155358\nOs Se Cl\n1 1 1\ndirect\n0.000000 0.000000 0.320619 Os\n0.000000 0.000000 0.616902 Se\n0.000000 0.000000 0.042057 Cl\n",
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"structure_string": "Sm2 Ga1 Ag1\n1.0\n4.491155 -0.000000 2.592969\n1.497052 4.234302 2.592969\n-0.000000 -0.000000 5.185939\nSm Ga Ag\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sm\n0.750001 0.750000 0.750000 Sm\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Ag\n",
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{
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"created_at": "2022-09-04T14:36:46.640621Z",
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