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{
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"structure_string": "H12 N4\n1.0\n3.437565 0.000000 0.000000\n0.000000 5.912974 0.000000\n0.000000 0.000000 5.733466\nH N\n12 4\ndirect\n0.624866 0.707132 0.269881 H\n0.875131 0.292867 0.769882 H\n0.124867 0.792867 0.730119 H\n0.375132 0.207132 0.230119 H\n0.018620 0.844501 0.185602 H\n0.481379 0.155498 0.685602 H\n0.518619 0.655498 0.814399 H\n0.981379 0.344502 0.314398 H\n0.771196 0.935490 0.412238 H\n0.728801 0.064509 0.912239 H\n0.271197 0.564509 0.587762 H\n0.228802 0.435491 0.087762 H\n0.741177 0.866135 0.248173 N\n0.758821 0.133864 0.748173 N\n0.241177 0.633864 0.751828 N\n0.258822 0.366136 0.251827 N\n",
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{
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{
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"structure_string": "H4 N1\n1.0\n4.010438 0.000000 0.000000\n0.000000 4.010438 0.000000\n0.000000 -0.000000 4.010438\nH N\n4 1\ndirect\n0.151339 0.151339 0.848662 H\n0.151339 0.848662 0.151339 H\n0.848662 0.151339 0.151339 H\n0.848662 0.848662 0.848662 H\n0.000000 0.000000 0.000000 N\n",
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{
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"created_at": "2022-09-04T14:37:13.527212Z",
"updated_at": "2022-09-04T14:37:13.527238Z",
"structure_string": "Na1 H1\n1.0\n2.945440 0.000000 0.000000\n-0.000000 2.945440 0.000000\n-0.000000 -0.000000 2.945440\nNa H\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 H\n",
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"structure_string": "Na1 H3\n1.0\n3.596023 -0.691407 -0.008179\n1.035773 -3.497962 -0.284599\n-1.115361 0.684481 -5.028567\nNa H\n1 3\ndirect\n0.958250 0.761156 0.455013 Na\n0.015177 0.025281 -0.063729 H\n0.614953 0.419691 0.454632 H\n0.190784 0.827980 -0.002398 H\n",
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