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{
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"structure_string": "Na2 C2 N2\n1.0\n3.410102 0.000000 0.000000\n0.000000 5.144190 0.000000\n0.000000 0.000000 4.625427\nNa C N\n2 2 2\ndirect\n0.000000 0.000000 0.284232 Na\n0.500000 0.500000 0.715768 Na\n0.000000 0.500000 0.115022 C\n0.500000 0.000000 0.884978 C\n0.500000 0.000000 0.629441 N\n0.000000 0.500000 0.370559 N\n",
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{
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"structure_string": "Na2 C1 N2\n1.0\n2.505020 -2.472838 0.004694\n2.505020 2.472838 0.004694\n-1.789941 0.000000 5.160019\nNa C N\n2 1 2\ndirect\n0.322497 0.322497 0.691586 Na\n0.677501 0.677501 0.308412 Na\n0.000000 0.000000 0.000000 C\n0.162759 0.162759 0.226670 N\n0.837240 0.837240 0.773329 N\n",
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"created_at": "2022-09-04T14:38:54.556023Z",
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"structure_string": "Ca1 Br1\n1.0\n5.052180 -0.000000 -0.000000\n-2.526090 4.375316 -0.000000\n0.000000 -0.000000 3.958547\nCa Br\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333333 0.666667 0.000000 Br\n",
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"structure_string": "Ca2 Br1\n1.0\n5.596199 0.000000 1.781338\n0.000000 3.768932 0.000000\n2.512786 0.000000 6.800056\nCa Br\n2 1\ndirect\n-0.032258 0.000000 -0.034183 Ca\n-0.034410 0.000000 0.466901 Ca\n0.466668 0.000000 -0.032718 Br\n",
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{
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"structure_string": "Ca2 Br1\n1.0\n5.908811 -0.000000 0.000000\n-2.954405 5.117180 -0.000000\n-0.000000 -0.000000 3.757838\nCa Br\n2 1\ndirect\n0.333333 0.666667 0.000000 Ca\n0.666667 0.333333 0.000000 Ca\n0.000000 0.000000 0.000000 Br\n",
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"structure_string": "Ca2 Br1\n1.0\n3.688687 0.000000 0.000000\n0.000000 3.756475 0.000000\n0.000000 0.000000 8.335285\nCa Br\n2 1\ndirect\n-0.033349 0.000000 0.714825 Ca\n-0.033349 0.000000 0.285176 Ca\n0.466698 0.000000 0.000000 Br\n",
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{
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"structure_string": "Ca1 Br2\n1.0\n9.319950 0.000000 -0.000000\n-0.000000 9.319950 -0.000000\n0.000000 -0.000000 9.652691\nCa Br\n1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.000000 0.000000 0.270057 Br\n0.000000 0.000000 0.729943 Br\n",
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{
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{
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