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{
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{
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"structure_string": "Li4 Be1 Si1\n1.0\n0.000000 3.423039 3.423039\n3.423039 -0.000000 3.423039\n3.423039 3.423039 0.000000\nLi Be Si\n4 1 1\ndirect\n0.126244 0.624586 0.624586 Li\n0.624586 0.624586 0.624586 Li\n0.624586 0.126244 0.624586 Li\n0.624586 0.624586 0.126244 Li\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Si\n",
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"structure_string": "Na1 Re1 O1\n1.0\n5.291772 0.000000 0.000000\n0.000000 5.291772 0.000000\n0.000000 0.000000 9.948532\nNa Re O\n1 1 1\ndirect\n0.000000 0.000000 0.209668 Na\n0.000000 0.000000 0.835638 Re\n0.000000 0.000000 0.007528 O\n",
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{
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"structure_string": "Zn1 B1 Se1\n1.0\n6.350127 -0.000000 0.000000\n-0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nZn B Se\n1 1 1\ndirect\n-0.008847 0.276042 0.000000 Zn\n-0.054506 0.001080 0.000000 B\n0.286713 -0.010547 0.000000 Se\n",
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{
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"structure_string": "Li1 N1 F1\n1.0\n3.941297 0.000000 0.000000\n-1.970648 3.413263 0.000000\n0.000000 -0.000000 3.675757\nLi N F\n1 1 1\ndirect\n0.333333 0.666667 0.000000 Li\n0.666668 0.333333 0.000000 N\n0.000000 0.000000 0.000000 F\n",
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{
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"created_at": "2022-09-04T14:38:53.402273Z",
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"structure_string": "Na1 Al1 Te1\n1.0\n5.153090 0.000000 0.000000\n0.000000 5.153090 -0.000000\n0.000000 0.000000 8.278497\nNa Al Te\n1 1 1\ndirect\n0.000000 0.000000 0.356107 Na\n0.000000 0.000000 -0.005847 Al\n0.000000 0.000000 0.702107 Te\n",
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"structure_string": "H20 C26 O2\n1.0\n5.210263 -0.088523 1.094767\n0.279900 8.729062 0.584224\n-0.602803 -0.621964 9.750277\nH C O\n20 26 2\ndirect\n0.889863 0.788990 0.988100 H\n0.678115 0.576645 0.387293 H\n0.678116 0.576646 0.887294 H\n0.282754 0.097626 0.169772 H\n0.652988 0.336092 0.553005 H\n0.652987 0.336091 0.053003 H\n0.267381 0.832782 0.818633 H\n0.267379 0.832782 0.318633 H\n0.055333 0.616622 0.719240 H\n0.055332 0.616621 0.219240 H\n0.282755 0.097627 0.669772 H\n0.855472 0.104510 0.936394 H\n0.850750 0.897783 0.791419 H\n0.850746 0.897784 0.291416 H\n0.873056 -0.001816 0.636339 H\n0.873054 -0.001816 0.136339 H\n0.079177 0.331811 0.285549 H\n0.079181 0.331811 0.785549 H\n0.889864 0.788990 0.488099 H\n0.855473 0.104510 0.436394 H\n0.584422 0.083440 0.295097 C\n0.353455 0.585008 0.047790 C\n0.353454 0.585007 0.547790 C\n0.704082 0.753491 0.037912 C\n0.704084 0.753493 0.537913 C\n0.363560 0.148392 0.754577 C\n0.248942 0.280393 0.318445 C\n0.588156 0.632906 0.981655 C\n0.588155 0.632905 0.481653 C\n0.363559 0.148392 0.254578 C\n0.584420 0.083443 0.795098 C\n0.248940 0.280394 0.818445 C\n0.352579 0.347406 0.425931 C\n0.356185 0.778034 0.723037 C\n0.590798 0.828869 0.658387 C\n0.590799 0.828869 0.158386 C\n0.683255 0.153023 0.403669 C\n0.683258 0.153024 0.903670 C\n0.237424 0.656674 0.668845 C\n0.237423 0.656674 0.168845 C\n0.571650 0.284272 0.469059 C\n0.571653 0.284272 0.969060 C\n0.356182 0.778033 0.223037 C\n0.734012 0.951730 0.719671 C\n0.734011 0.951731 0.219676 C\n0.352583 0.347404 0.925930 C\n0.218894 0.471804 -0.007178 O\n0.218896 0.471804 0.492822 O\n",
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