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            "created_at": "2022-09-04T15:22:25.038109Z",
            "updated_at": "2022-09-04T15:22:25.038123Z",
            "structure_string": "Sc4 H8 O11\n1.0\n-5.777690 -8.218237 -0.081932\n-3.017287 4.152679 0.223136\n2.132990 -0.152305 -4.410270\nH O Sc\n8 11 4\ndirect\n0.893149 0.870819 0.297450 H\n0.878625 0.513449 0.306415 H\n0.263793 0.928447 0.384388 H\n0.391815 0.733572 0.408962 H\n0.572318 0.324107 0.534110 H\n0.296259 0.567370 0.648139 H\n0.596747 0.855404 0.655962 H\n0.626538 0.354548 0.916776 H\n0.261015 0.021919 0.239036 O\n0.459377 0.669542 0.312181 O\n0.584114 0.246529 0.328844 O\n0.949442 0.423015 0.338422 O\n0.827231 0.891149 0.422532 O\n0.303054 0.770401 0.681440 O\n0.166012 0.135558 0.749359 O\n0.681554 0.017115 0.849539 O\n0.551793 0.434205 0.863962 O\n0.118893 0.356576 0.929277 O\n0.932957 0.750417 0.953562 O\n0.390219 0.219217 0.037940 Sc\n0.635412 0.890076 0.191455 Sc\n0.091648 0.697177 0.800934 Sc\n0.907696 0.088711 0.907499 Sc\n",
            "nsites": 23,
            "nelements": 3,
            "elements": [
                "H",
                "O",
                "Sc"
            ],
            "chemical_system": "H-O-Sc",
            "density": 2.8534643067277607,
            "density_atomic": 0.1086156283667894,
            "volume": 211.7558987214085,
            "volume_molar": 5.544451429828809,
            "formula_full": "Sc4 H8 O11",
            "formula_reduced": "Sc4H8O11",
            "formula_anonymous": "A4B8C11",
            "formation_energy": -2.10715713313651,
            "spacegroup": 1
        }
    ]
}