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            "structure_string": "As2 I6 F12\n1.0\n5.522292 0.080613 1.321916\n1.530381 7.906937 -0.016635\n-0.015842 -0.212886 10.408188\nAs I F\n2 6 12\ndirect\n0.464479 0.766211 0.804019 As\n0.535521 0.233789 0.195982 As\n0.175230 0.844706 0.221187 I\n0.903410 0.629008 0.159451 I\n0.096590 0.370991 0.840550 I\n0.226709 0.761717 0.466397 I\n0.773291 0.238283 0.533604 I\n0.824770 0.155294 0.778814 I\n0.783048 0.112866 0.071696 F\n0.216952 0.887133 0.928305 F\n0.297207 0.352965 0.322598 F\n0.433033 0.579329 0.889269 F\n0.566967 0.420671 0.110732 F\n0.678042 0.810366 0.892219 F\n0.321958 0.189633 0.107782 F\n0.485241 0.953052 0.716609 F\n0.514759 0.046948 0.283392 F\n0.702793 0.647034 0.677403 F\n0.239423 0.724252 0.717738 F\n0.760577 0.275747 0.282263 F\n",
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            "structure_string": "Li4 V2 Cr2 O8\n1.0\n5.021404 0.010070 -0.010134\n-0.868687 5.020694 0.004845\n-0.017595 -1.741129 5.671848\nLi V Cr O\n4 2 2 8\ndirect\n-0.000010 0.000009 -0.000001 Li\n0.497489 0.005206 0.757314 Li\n0.000019 -0.000015 0.499999 Li\n0.502517 0.994808 0.242701 Li\n0.747235 0.499543 0.617068 V\n0.252752 0.500441 0.382926 V\n0.248825 0.499667 0.878995 Cr\n0.751173 0.500327 0.121004 Cr\n0.876269 0.274141 0.819104 O\n0.621185 0.725653 0.930853 O\n0.372574 0.266667 0.575052 O\n0.124404 0.731436 0.689474 O\n0.875586 0.268567 0.310522 O\n0.627413 0.733332 0.424949 O\n0.378817 0.274352 0.069150 O\n0.123733 0.725863 0.180890 O\n",
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            "structure_string": "Mn2 Zn2 Si2 O10\n1.0\n5.155341 -0.061568 -0.045824\n-1.144134 5.231379 0.008713\n-1.915281 -2.394428 6.283152\nMn Zn Si O\n2 2 2 10\ndirect\n0.004250 0.494927 0.514556 Mn\n0.004245 0.494913 0.014557 Mn\n0.304203 0.171069 0.786959 Zn\n0.704310 0.818802 0.242135 Zn\n0.688971 0.830187 0.748960 Si\n0.319528 0.159647 0.280148 Si\n0.753463 0.693477 0.934857 O\n0.942930 0.838560 0.645714 O\n0.255012 0.296339 0.094239 O\n0.065584 0.151295 0.383406 O\n0.632463 0.297950 0.469016 O\n0.319676 0.841344 0.167722 O\n0.376041 0.691898 0.560088 O\n0.688816 0.148483 0.861399 O\n0.881494 0.533289 0.247698 O\n0.127003 0.456563 0.781414 O\n",
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            "created_at": "2022-09-04T14:38:07.586649Z",
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            "structure_string": "Mn6 O4 F8\n1.0\n5.618568 0.048593 -0.036348\n1.762571 5.445505 -0.001944\n2.059452 1.549032 6.839482\nMn O F\n6 4 8\ndirect\n0.704172 0.672796 0.838644 Mn\n0.308056 0.367807 0.684366 Mn\n0.691944 0.632192 0.315634 Mn\n0.295829 0.327202 0.161356 Mn\n-0.000000 -0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.969206 0.331541 0.330121 O\n0.794140 0.760944 0.036644 O\n0.030795 0.668457 0.669879 O\n0.205860 0.239054 0.963356 O\n0.332216 0.708468 0.983829 F\n0.391186 0.938956 0.336645 F\n0.926585 0.878133 0.301424 F\n0.596022 0.571913 0.626705 F\n0.073416 0.121866 0.698576 F\n0.403979 0.428085 0.373295 F\n0.608814 0.061042 0.663355 F\n0.667784 0.291530 0.016171 F\n",
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            "created_at": "2022-09-04T14:38:07.801545Z",
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            "created_at": "2022-09-04T14:38:08.160555Z",
            "updated_at": "2022-09-04T14:38:08.160592Z",
            "structure_string": "Sb2 H8 Pt1 O4 F12\n1.0\n4.971778 0.039307 -0.045413\n1.945748 7.615610 -0.041977\n0.925294 2.885888 7.991504\nSb H Pt O F\n2 8 1 4 12\ndirect\n0.352313 0.334544 0.337612 Sb\n0.647687 0.665457 0.662387 Sb\n0.746951 0.750841 0.007058 H\n0.837577 0.709969 0.192560 H\n0.239640 0.860968 0.295940 H\n0.947840 0.009588 0.299601 H\n0.052162 0.990412 0.700399 H\n0.760359 0.139034 0.704059 H\n0.162424 0.290032 0.807440 H\n0.253050 0.249159 0.992941 H\n0.000002 0.000000 0.000001 Pt\n0.242186 0.187769 0.909957 O\n0.888323 0.022346 0.770543 O\n0.757814 0.812232 0.090043 O\n0.111677 0.977654 0.229456 O\n0.368879 0.534096 0.768101 F\n0.218941 0.375850 0.119798 F\n0.631124 0.465906 0.231898 F\n0.596959 0.103863 0.329188 F\n0.104377 0.569117 0.334492 F\n0.518906 0.707907 0.443773 F\n0.069793 0.203813 0.440699 F\n0.930205 0.796186 0.559302 F\n0.481096 0.292093 0.556228 F\n0.895623 0.430885 0.665507 F\n0.403044 0.896136 0.670812 F\n0.781059 0.624151 0.880201 F\n",
            "nsites": 27,
            "nelements": 5,
            "elements": [
                "Sb",
                "H",
                "Pt",
                "O",
                "F"
            ],
            "chemical_system": "F-H-O-Pt-Sb",
            "density": 4.0528653056981225,
            "density_atomic": 0.0892155405771816,
            "volume": 302.6378568725022,
            "volume_molar": 6.750102864410895,
            "formula_full": "Sb2 H8 Pt1 O4 F12",
            "formula_reduced": "Sb2H8Pt(OF3)4",
            "formula_anonymous": "AB2C4D8E12",
            "energy_above_hull": 1.5654163329629631,
            "spacegroup": 2
        }
    ]
}