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{
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"updated_at": "2022-09-04T14:37:06.153344Z",
"structure_string": "Er1 Mg1\n1.0\n3.730976 0.000000 -0.000000\n-0.000000 3.730976 0.000000\n-0.000000 0.000000 3.730976\nEr Mg\n1 1\ndirect\n0.500001 0.500001 0.500001 Er\n0.000000 0.000000 0.000000 Mg\n",
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{
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"structure_string": "Ru1 N1\n1.0\n1.471037 -2.547912 -0.000000\n1.471037 2.547912 -0.000000\n0.000000 0.000000 2.719827\nRu N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ru\n0.333334 0.666668 0.500001 N\n",
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{
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"created_at": "2022-09-04T14:37:13.403145Z",
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"structure_string": "Ni1 C1\n1.0\n2.039905 2.039905 -0.000000\n2.039905 -0.000000 -2.039905\n0.000000 2.039905 -2.039905\nNi C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ni\n0.499999 0.499999 0.499999 C\n",
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"structure_string": "Na2 Ga2\n1.0\n2.866714 4.326299 0.000000\n-2.866714 4.326299 0.000000\n0.000000 0.000000 4.462634\nNa Ga\n2 2\ndirect\n0.319763 0.319763 0.250000 Na\n0.680238 0.680238 0.749999 Na\n0.946194 0.946194 0.250000 Ga\n0.053806 0.053806 0.749999 Ga\n",
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{
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{
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"structure_string": "Hf2 Mg2\n1.0\n5.104098 0.000000 -0.000000\n0.000000 3.006351 0.000000\n-0.000000 0.000000 5.616220\nHf Mg\n2 2\ndirect\n0.750000 0.000000 0.147545 Hf\n0.250000 0.000000 0.852455 Hf\n0.250000 0.500000 0.344184 Mg\n0.750000 0.500000 0.655816 Mg\n",
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{
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