GET /third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=39
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
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            "created_at": "2022-09-04T14:37:11.830682Z",
            "updated_at": "2022-09-04T14:37:11.830706Z",
            "structure_string": "Zn1 H14 C9 O4\n1.0\n4.128380 -0.167011 -0.413419\n-1.313663 4.258081 -0.196652\n0.134124 -0.130247 13.161716\nZn H C O\n1 14 9 4\ndirect\n0.386660 0.916156 0.172842 Zn\n0.090079 0.241708 0.606726 H\n0.892912 0.690996 0.898585 H\n0.472576 0.621802 0.840979 H\n0.072784 0.733097 0.704707 H\n0.636869 0.641381 0.658604 H\n0.647710 0.128535 0.567112 H\n0.190343 0.728956 0.507739 H\n0.711486 0.160748 0.970143 H\n0.299737 0.065520 0.906556 H\n0.926685 0.221500 0.790942 H\n0.495290 0.126055 0.740930 H\n0.216189 0.240383 0.414703 H\n0.763289 0.083064 0.390761 H\n0.744793 0.616806 0.471766 H\n0.409111 0.396911 0.036753 C\n0.520121 0.268029 0.942212 C\n0.658363 0.502403 0.863601 C\n0.728940 0.328650 0.768902 C\n0.953664 0.521486 0.491768 C\n0.881878 0.338248 0.586649 C\n0.982955 0.305131 0.400422 C\n-0.002586 0.457728 0.300434 C\n0.834033 0.532931 0.680105 C\n0.514892 0.698528 0.057802 O\n0.779668 0.327944 0.224264 O\n0.239630 0.726815 0.297943 O\n0.212630 0.203252 0.090622 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Zn",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O-Zn",
            "density": 1.8281446972443591,
            "density_atomic": 0.12251368290278207,
            "volume": 228.54590064212468,
            "volume_molar": 4.915484227813748,
            "formula_full": "Zn1 H14 C9 O4",
            "formula_reduced": "ZnH14C9O4",
            "formula_anonymous": "AB4C9D14",
            "energy_above_hull": 4.493741228571429,
            "spacegroup": 1
        }
    ]
}