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"created_at": "2022-09-04T14:35:51.350329Z",
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"structure_string": "Ba2 Hg1 Bi1\n1.0\n-13.824297 4.969749 0.134269\n-9.771811 1.676278 3.089803\n-8.041537 6.570574 0.093328\nBa Hg Bi\n2 1 1\ndirect\n0.749468 0.000401 0.000403 Ba\n0.250528 -0.000397 -0.000399 Ba\n0.000010 -0.000008 -0.000008 Hg\n0.499994 0.000005 0.000005 Bi\n",
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"structure_string": "Ba1 Zn1 Te1\n1.0\n3.484112 -0.000000 0.000000\n0.000000 3.484112 0.000000\n0.000000 0.000000 9.435015\nBa Zn Te\n1 1 1\ndirect\n0.000000 0.000000 0.402078 Ba\n0.000000 0.000000 0.057786 Zn\n0.000000 0.000000 0.757681 Te\n",
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"structure_string": "Ba1 Ce1\n1.0\n0.000000 3.692923 0.003121\n6.463641 0.000000 0.000000\n0.000000 -1.843962 -3.200315\nBa Ce\n1 1\ndirect\n0.333354 0.500000 0.666799 Ba\n0.666646 0.000000 0.333200 Ce\n",
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