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            "structure_string": "Mg2 In2 Mo2 S8\n1.0\n6.524223 0.000107 3.768713\n2.135390 6.163576 3.835822\n-0.019928 0.041696 7.567234\nMg In Mo S\n2 2 2 8\ndirect\n0.874057 0.875949 0.875945 Mg\n0.125941 0.124056 0.124050 Mg\n0.499994 0.500007 0.499999 In\n0.000001 0.499994 0.500000 In\n0.500000 0.500001 0.000001 Mo\n0.500005 -0.000001 0.499999 Mo\n0.728852 0.746885 0.746885 S\n0.267835 0.238345 0.725899 S\n0.267886 0.725880 0.238349 S\n0.722597 0.253155 0.253126 S\n0.732104 0.274123 0.761651 S\n0.277402 0.746851 0.746875 S\n0.271156 0.253108 0.253114 S\n0.732168 0.761655 0.274098 S\n",
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            "structure_string": "Mg1 H12 Se1 O9\n1.0\n5.872169 -0.059136 -0.801670\n-0.910597 5.801437 -0.801670\n-0.051096 -0.059136 5.926417\nMg H Se O\n1 12 1 9\ndirect\n-0.000090 -0.000090 -0.000090 Mg\n0.382201 0.189323 0.815585 H\n0.284024 0.085121 0.421290 H\n0.085121 0.421290 0.284025 H\n0.421289 0.284025 0.085121 H\n0.740809 0.136460 0.630260 H\n0.136460 0.630260 0.740810 H\n0.630260 0.740809 0.136461 H\n0.954376 0.027639 0.536271 H\n0.027639 0.536271 0.954377 H\n0.815584 0.382201 0.189323 H\n0.536271 0.954377 0.027640 H\n0.189323 0.815585 0.382201 H\n0.542009 0.542009 0.542010 Se\n0.964212 0.339528 0.146570 O\n0.339528 0.146569 0.964213 O\n0.874932 0.056211 0.671834 O\n0.056211 0.671834 0.874933 O\n0.671834 0.874933 0.056212 O\n0.501593 0.257185 0.587847 O\n0.257185 0.587847 0.501594 O\n0.587846 0.501594 0.257186 O\n0.146569 0.964212 0.339528 O\n",
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            "structure_string": "Mg2 H4 Se2 O10\n1.0\n5.140130 -0.070889 -1.584292\n-1.308487 4.971299 -1.584292\n-0.003978 -0.005088 7.669200\nMg H Se O\n2 4 2 10\ndirect\n-0.000000 -0.000000 0.500000 Mg\n0.500000 0.500000 0.000000 Mg\n0.631904 0.032486 0.201921 H\n0.467513 0.868096 0.298079 H\n0.368095 0.967514 0.798079 H\n0.532486 0.131904 0.701921 H\n0.914454 0.585545 0.750000 Se\n0.085545 0.414455 0.250000 Se\n0.186176 0.287997 0.422901 O\n0.813489 0.246757 0.651297 O\n0.746757 0.313489 0.151297 O\n0.186510 0.753242 0.348703 O\n0.377392 0.122607 0.750000 O\n0.622607 0.877392 0.250000 O\n0.787997 0.686176 0.922901 O\n0.813823 0.712002 0.577099 O\n0.212002 0.313824 0.077099 O\n0.253242 0.686510 0.848703 O\n",
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            "created_at": "2022-09-04T14:36:56.896698Z",
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            "structure_string": "Mg2 H4 Se4 O12\n1.0\n0.000000 5.580969 0.007691\n5.183198 0.000000 0.000000\n0.000000 -5.460532 -9.159525\nMg H Se O\n2 4 4 12\ndirect\n-0.000000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Mg\n0.698692 0.030861 0.467364 H\n0.698691 0.469139 0.967363 H\n0.301308 0.969139 0.532636 H\n0.301309 0.530862 0.032636 H\n0.321092 0.328892 0.333008 Se\n0.321092 0.171108 0.833008 Se\n0.678908 0.671109 0.666992 Se\n0.678908 0.828892 0.166992 Se\n0.685216 0.291293 0.922019 O\n0.685216 0.208707 0.422019 O\n0.729180 0.759215 0.024116 O\n0.729179 0.740786 0.524116 O\n0.270820 0.240785 0.975884 O\n0.153602 0.084736 0.216479 O\n0.846398 0.584736 0.283521 O\n0.846398 0.915265 0.783521 O\n0.153602 0.415265 0.716478 O\n0.314784 0.791293 0.577980 O\n0.270821 0.259215 0.475884 O\n0.314784 0.708707 0.077981 O\n",
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            "structure_string": "Mg1 H12 S1 O9\n1.0\n5.864494 -0.019795 -0.662975\n-0.739937 5.817661 -0.662975\n-0.017495 -0.019795 5.901824\nMg H S O\n1 12 1 9\ndirect\n0.989417 0.989420 0.989417 Mg\n0.183728 0.795430 0.366025 H\n0.016066 0.528729 0.943067 H\n0.943067 0.016069 0.528727 H\n0.619190 0.729481 0.131849 H\n0.131849 0.619191 0.729479 H\n0.528727 0.943068 0.016066 H\n0.401066 0.270050 0.064160 H\n0.064160 0.401066 0.270049 H\n0.270050 0.064161 0.401066 H\n0.366026 0.183730 0.795428 H\n0.795428 0.366027 0.183728 H\n0.729480 0.131851 0.619190 H\n0.501921 0.501923 0.501921 S\n0.137232 0.945773 0.326619 O\n0.945772 0.326621 0.137232 O\n0.326619 0.137234 0.945771 O\n0.872422 0.065850 0.667824 O\n0.065848 0.667826 0.872422 O\n0.667824 0.872424 0.065847 O\n0.478755 0.249626 0.556129 O\n0.249624 0.556130 0.478755 O\n0.556129 0.478756 0.249624 O\n",
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            "created_at": "2022-09-04T14:37:06.522126Z",
            "updated_at": "2022-09-04T14:37:06.522146Z",
            "structure_string": "Mg1 H12 Cl2 O6\n1.0\n4.879763 3.472891 -0.330139\n-4.879763 3.472891 0.330139\n-0.005156 0.000000 6.126307\nMg H Cl O\n1 12 2 6\ndirect\n0.000000 0.000000 0.000000 Mg\n0.081860 0.319557 0.318962 H\n0.680443 0.918139 0.318962 H\n0.319556 0.081861 0.681038 H\n0.330805 0.279994 0.286020 H\n0.720006 0.669195 0.286020 H\n0.918139 0.680443 0.681038 H\n0.279994 0.330806 0.713981 H\n0.279038 0.720961 0.013046 H\n0.720961 0.279039 0.986954 H\n0.242816 0.757183 0.263912 H\n0.757183 0.242817 0.736089 H\n0.669194 0.720006 0.713981 H\n0.687862 0.312138 0.390886 Cl\n0.312138 0.687862 0.609114 Cl\n0.742721 0.829951 0.221696 O\n0.796161 0.203838 0.889242 O\n0.203838 0.796162 0.110759 O\n0.257278 0.170050 0.778305 O\n0.829950 0.742722 0.778305 O\n0.170049 0.257279 0.221696 O\n",
            "nsites": 21,
            "nelements": 4,
            "elements": [
                "Mg",
                "H",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-H-Mg-O",
            "density": 1.625916715198869,
            "density_atomic": 0.10114056826664125,
            "volume": 207.6318173795187,
            "volume_molar": 5.954228716733696,
            "formula_full": "Mg1 H12 Cl2 O6",
            "formula_reduced": "MgH12(ClO3)2",
            "formula_anonymous": "AB2C6D12",
            "energy_above_hull": 2.640581342142857,
            "spacegroup": 12
        }
    ]
}