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{
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"structure_string": "I1 Br2\n1.0\n7.374678 0.000000 0.000000\n0.000000 3.099885 0.000000\n0.000000 0.000000 5.333502\nI Br\n1 2\ndirect\n0.466619 0.000000 0.000000 I\n-0.033309 0.000000 0.748578 Br\n-0.033309 0.000000 0.251422 Br\n",
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{
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"structure_string": "Pb2 Br1\n1.0\n5.482973 0.000000 0.000000\n0.000000 3.378082 0.000000\n0.000000 0.000000 6.448862\nPb Br\n2 1\ndirect\n-0.033334 0.000000 0.756386 Pb\n-0.033334 0.000000 0.243613 Pb\n0.466668 0.000000 0.000000 Br\n",
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{
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"created_at": "2022-09-04T14:38:47.515189Z",
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"structure_string": "Na1 Zn2\n1.0\n2.960241 0.000000 0.000000\n0.000000 2.853854 0.000000\n0.000000 0.000000 7.695012\nNa Zn\n1 2\ndirect\n0.466594 0.000000 0.000000 Na\n-0.033297 0.000000 0.663558 Zn\n-0.033297 0.000000 0.336442 Zn\n",
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"structure_string": "Li1 Ca1 N1\n1.0\n5.301279 2.757968 0.000000\n1.680081 4.217336 0.000000\n0.000000 0.000000 4.062882\nLi Ca N\n1 1 1\ndirect\n0.424018 -0.085936 0.000000 Li\n-0.076008 -0.085921 0.000000 Ca\n-0.075982 0.414068 0.000000 N\n",
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{
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{
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