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            "structure_string": "Ti1 Mn1 H12 O6 F6\n1.0\n-4.965979 2.867125 3.271177\n-0.000038 -5.733463 3.270418\n4.966008 2.867166 3.271219\nTi Mn H O F\n1 1 12 6 6\ndirect\n0.500036 0.499968 0.499963 Ti\n0.000041 0.999864 0.999499 Mn\n0.690154 0.662376 0.976990 H\n0.309996 0.337836 0.022992 H\n0.785641 0.236402 0.262884 H\n0.763583 0.737071 0.214291 H\n0.262960 0.785686 0.236469 H\n0.022888 0.309948 0.337763 H\n0.337777 0.022939 0.310041 H\n0.662225 0.976986 0.690283 H\n0.976969 0.690227 0.662379 H\n0.737080 0.214343 0.763754 H\n0.236364 0.262928 0.785723 H\n0.214318 0.763728 0.737057 H\n0.746362 0.785661 0.079360 O\n0.920661 0.253570 0.214441 O\n0.214490 0.920593 0.253655 O\n0.785572 0.079351 0.746581 O\n0.079349 0.746464 0.785634 O\n0.253608 0.214477 0.920666 O\n0.374006 0.548220 0.239106 F\n0.548174 0.238818 0.373613 F\n0.760904 0.625998 0.451839 F\n0.239024 0.373873 0.548157 F\n0.451799 0.760888 0.625935 F\n0.626016 0.451786 0.760924 F\n",
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            "updated_at": "2021-11-28T01:37:39.785000Z",
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            "id": "mp-650336",
            "created_at": "2022-09-04T14:40:32.742383Z",
            "structure_string": "P12 C12 N24 Cl36\n1.0\n10.389318 0.000000 0.000000\n0.000000 11.341176 0.000000\n0.000000 2.691848 15.538022\nP C N Cl\n12 12 24 36\ndirect\n0.662079 0.848100 0.922563 P\n0.837921 0.348100 0.922563 P\n0.337921 0.151900 0.077437 P\n0.797631 0.992518 0.649467 P\n0.297631 0.507482 0.350533 P\n0.162079 0.651900 0.077437 P\n0.622927 0.110418 0.290481 P\n0.122927 0.389582 0.709519 P\n0.377073 0.889582 0.709519 P\n0.202369 0.007482 0.350533 P\n0.702369 0.492518 0.649467 P\n0.877073 0.610418 0.290481 P\n0.968310 0.747539 0.157845 C\n0.165527 0.149584 0.196593 C\n0.531690 0.247539 0.157845 C\n0.555050 0.031173 0.619666 C\n0.444950 0.968827 0.380334 C\n0.031690 0.252461 0.842155 C\n0.055050 0.468827 0.380334 C\n0.665527 0.350416 0.803407 C\n0.334473 0.649584 0.196593 C\n0.834473 0.850416 0.803407 C\n0.944950 0.531173 0.619666 C\n0.468310 0.752461 0.842155 C\n0.487055 0.065292 0.329514 N\n0.612737 0.235139 0.223450 N\n0.512945 0.934708 0.670486 N\n0.034677 0.663107 0.131465 N\n0.718532 0.436194 0.748287 N\n0.887263 0.735139 0.223450 N\n0.674675 0.066249 0.606180 N\n0.204110 0.190683 0.117491 N\n0.704110 0.309317 0.882509 N\n0.825325 0.566249 0.606180 N\n0.325325 0.933751 0.393820 N\n0.281468 0.563806 0.251713 N\n0.174675 0.433751 0.393820 N\n0.965323 0.336893 0.868535 N\n0.295890 0.690683 0.117491 N\n0.465323 0.163107 0.131465 N\n0.012945 0.565292 0.329514 N\n0.987055 0.434708 0.670486 N\n0.112737 0.264861 0.776550 N\n0.387263 0.764861 0.776550 N\n0.795890 0.809317 0.882509 N\n0.218532 0.063806 0.251713 N\n0.781468 0.936194 0.748287 N\n0.534677 0.836893 0.868535 N\n0.833395 0.518088 0.942360 Cl\n0.026903 0.222297 0.227328 Cl\n0.973097 0.777703 0.772672 Cl\n0.255236 0.853386 0.618294 Cl\n0.846516 0.872826 0.573565 Cl\n0.941946 0.371980 0.441026 Cl\n0.979953 0.897029 0.102746 Cl\n0.443239 0.388950 0.364787 Cl\n0.656796 0.753074 0.042404 Cl\n0.755236 0.646614 0.381706 Cl\n0.346516 0.627174 0.426435 Cl\n0.556761 0.611050 0.635213 Cl\n0.785042 0.483913 0.237406 Cl\n0.244764 0.353386 0.618294 Cl\n0.333395 0.981912 0.057640 Cl\n0.343204 0.246926 0.957596 Cl\n0.666605 0.018088 0.942360 Cl\n0.520047 0.397029 0.102746 Cl\n0.943239 0.111050 0.635213 Cl\n0.843204 0.253074 0.042404 Cl\n0.153484 0.127174 0.426435 Cl\n0.479953 0.602971 0.897254 Cl\n0.714958 0.983913 0.237406 Cl\n0.214958 0.516087 0.762594 Cl\n0.558054 0.871980 0.441026 Cl\n0.056761 0.888950 0.364787 Cl\n0.058054 0.628020 0.558974 Cl\n0.653484 0.372826 0.573565 Cl\n0.526903 0.277703 0.772672 Cl\n0.020047 0.102971 0.897254 Cl\n0.744764 0.146614 0.381706 Cl\n0.166605 0.481912 0.057640 Cl\n0.473097 0.722297 0.227328 Cl\n0.285042 0.016087 0.762594 Cl\n0.156796 0.746926 0.957596 Cl\n0.441946 0.128020 0.558974 Cl\n",
            "nsites": 84,
            "nelements": 4,
            "elements": [
                "P",
                "C",
                "N",
                "Cl"
            ],
            "chemical_system": "C-Cl-N-P",
            "density": 1.9303563027922794,
            "density_atomic": 0.04588158626458962,
            "volume": 1830.799822734754,
            "volume_molar": 13.125397899871114,
            "formula_full": "P12 C12 N24 Cl36",
            "formula_reduced": "PCN2Cl3",
            "formula_anonymous": "ABC2D3",
            "energy": -495.2739604,
            "energy_per_atom": -5.896118576190476,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -464.5059604,
            "band_gap": 3.3996,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.001637,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:06.426000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1098280",
            "created_at": "2022-09-04T14:39:11.486737Z",
            "structure_string": "Rb1 Mg6 Si1\n1.0\n3.474083 -7.036160 0.000000\n3.474083 7.036160 0.000000\n0.000000 0.000000 4.564173\nRb Mg Si\n1 6 1\ndirect\n0.308690 0.691310 0.500000 Rb\n0.164626 0.266422 0.000000 Mg\n0.733578 0.835374 0.000000 Mg\n0.672593 0.327407 0.000000 Mg\n0.328675 0.148285 0.500000 Mg\n0.851715 0.671325 0.500000 Mg\n0.826156 0.173844 0.500000 Mg\n0.113966 0.886034 0.000000 Si\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Rb",
                "Mg",
                "Si"
            ],
            "chemical_system": "Mg-Rb-Si",
            "density": 1.9302924805128134,
            "density_atomic": 0.035852710732371416,
            "volume": 223.1351503577329,
            "volume_molar": 16.7968910494754,
            "formula_full": "Rb1 Mg6 Si1",
            "formula_reduced": "RbMg6Si",
            "formula_anonymous": "ABC6",
            "energy": -14.09226541,
            "energy_per_atom": -1.76153317625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -14.16326541,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 5.78e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:35.994000Z",
            "spacegroup": 38
        }
    ]
}