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"structure_string": "Be1 Ga1 Ir2\n1.0\n2.969150 0.000000 -0.000000\n0.000000 2.969150 0.000000\n0.000000 -0.000000 5.939921\nBe Ga Ir\n1 1 2\ndirect\n0.000000 0.000000 0.476521 Be\n0.500000 0.500000 0.736140 Ga\n0.000000 0.000000 0.975548 Ir\n0.500000 0.500000 0.311789 Ir\n",
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{
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{
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"created_at": "2022-09-04T14:38:06.942185Z",
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"structure_string": "B2 Cl2 O4 F8\n1.0\n2.435276 4.541183 -0.034427\n-2.435276 4.541183 0.034427\n-1.276408 0.000000 9.488000\nB Cl O F\n2 2 4 8\ndirect\n0.409510 0.450495 0.515608 B\n0.549504 0.590489 0.015608 B\n0.885495 0.672329 0.751278 Cl\n0.327671 0.114504 0.251278 Cl\n0.132769 0.361127 0.809580 O\n0.857591 0.922949 0.818091 O\n0.638873 0.867230 0.309580 O\n0.077051 0.142408 0.318091 O\n0.142826 0.715368 0.564121 F\n0.498311 0.642148 0.863122 F\n0.284631 0.857173 0.064121 F\n0.357852 0.501688 0.363122 F\n0.425660 0.176610 0.560793 F\n0.680982 0.431907 0.562838 F\n0.823389 0.574339 0.060793 F\n0.568093 0.319017 0.062838 F\n",
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{
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