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"structure_string": "Ba1 Te2\n1.0\n5.993372 -0.000000 0.000000\n-2.996686 5.190413 0.000000\n-0.000000 0.000000 4.679237\nBa Te\n1 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.333332 0.666666 0.000000 Te\n0.666665 0.333333 0.000000 Te\n",
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{
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"created_at": "2022-09-04T14:38:48.209462Z",
"updated_at": "2022-09-04T14:38:48.209498Z",
"structure_string": "Br1 Cl1 O1\n1.0\n4.392251 -0.000000 -0.000000\n-2.196125 3.803801 0.000000\n0.000000 0.000000 3.608165\nBr Cl O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Br\n0.333332 0.666667 0.000000 Cl\n0.666666 0.333333 0.000000 O\n",
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{
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"created_at": "2022-09-04T14:38:48.204773Z",
"updated_at": "2022-09-04T14:38:48.204802Z",
"structure_string": "Li2 Br2\n1.0\n3.952426 -0.321994 -0.803995\n-2.005360 -3.421489 0.954184\n0.069554 -0.162816 -6.924498\nLi Br\n2 2\ndirect\n0.924372 0.006467 0.919606 Li\n0.424029 0.505860 0.419653 Li\n0.553675 0.383886 0.044953 Br\n0.053405 0.883326 0.544938 Br\n",
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"structure_string": "Ba2 Te1\n1.0\n4.033238 0.000000 2.301454\n0.000000 4.429012 0.000000\n1.709262 0.000000 10.879712\nBa Te\n2 1\ndirect\n0.045092 0.000000 -0.143701 Ba\n0.221574 0.000000 0.410368 Ba\n0.133334 0.000000 0.133333 Te\n",
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"structure_string": "Si1 Cl1\n1.0\n4.495479 -0.000000 -0.000000\n-2.247740 3.893199 0.000000\n0.000000 -0.000000 3.065002\nSi Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Si\n0.333333 0.666667 0.000000 Cl\n",
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