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            "structure_string": "K6 Na4 Li2 Te2 O12\n1.0\n6.806181 0.005823 -0.273505\n-0.379433 7.334741 -1.847574\n0.005438 -0.020394 7.573340\nK Na Li Te O\n6 4 2 2 12\ndirect\n0.776951 0.372254 0.404651 K\n0.435673 0.011082 0.109120 K\n0.244091 0.782725 0.701352 K\n0.276951 0.404650 0.372255 K\n0.935673 0.109120 0.011083 K\n0.744091 0.701351 0.782726 K\n0.895734 0.071319 0.613028 Na\n0.395734 0.613028 0.071320 Na\n0.592730 0.857733 0.431953 Na\n0.092730 0.431953 0.857734 Na\n0.246429 0.033629 0.471898 Li\n0.746429 0.471898 0.033629 Li\n0.497456 0.242989 0.758118 Te\n-0.002544 0.758117 0.242989 Te\n0.509725 0.324412 0.031941 O\n0.598984 0.005487 0.768304 O\n0.899805 0.744243 0.481827 O\n0.221360 0.141715 0.743146 O\n0.098984 0.768304 0.005488 O\n0.721359 0.743145 0.141715 O\n0.009725 0.031941 0.324413 O\n0.495972 0.161553 0.486501 O\n0.995972 0.486501 0.161554 O\n0.272893 0.769942 0.345882 O\n0.399805 0.481826 0.744244 O\n0.772893 0.345881 0.769943 O\n",
            "nsites": 26,
            "nelements": 5,
            "elements": [
                "K",
                "Na",
                "Li",
                "Te",
                "O"
            ],
            "chemical_system": "K-Li-Na-O-Te",
            "density": 3.4614458713974634,
            "density_atomic": 0.06881181800002031,
            "volume": 377.84207358091203,
            "volume_molar": 8.751608277517422,
            "formula_full": "K6 Na4 Li2 Te2 O12",
            "formula_reduced": "K3Na2LiTeO6",
            "formula_anonymous": "ABC2D3E6",
            "energy_above_hull": 0.991043135897436,
            "spacegroup": 9
        },
        {
            "id": "jvasp-111775",
            "created_at": "2022-09-04T14:38:53.977574Z",
            "updated_at": "2022-09-04T14:38:53.977605Z",
            "structure_string": "Ta8 Ti8 Co8 C4\n1.0\n7.032884 -0.007983 -4.029031\n-2.366255 6.622867 -4.029031\n0.005632 0.007983 8.105216\nTa Ti Co C\n8 8 8 4\ndirect\n0.309385 0.309385 0.000000 Ta\n0.690616 0.690616 0.000001 Ta\n0.559990 0.059991 0.119980 Ta\n0.940009 0.440010 0.880021 Ta\n0.940009 0.059991 0.500000 Ta\n0.559990 0.440010 0.500000 Ta\n0.936104 0.436104 0.500000 Ta\n0.563896 0.063896 0.500000 Ta\n0.684760 0.315240 0.000000 Ti\n0.315240 0.684761 0.000001 Ti\n0.684760 0.684761 0.369521 Ti\n0.315240 0.315240 0.630480 Ti\n0.624502 0.877568 0.746935 Ti\n0.130633 0.877568 0.253066 Ti\n0.122433 0.375498 0.253066 Ti\n0.122433 0.869367 0.746935 Ti\n0.914125 0.749290 0.835165 Co\n0.921039 0.085875 0.835164 Co\n0.250710 0.085875 0.164836 Co\n0.914124 0.078961 0.164836 Co\n0.333601 0.002830 0.669227 Co\n0.335626 0.666399 0.669228 Co\n0.997170 0.666399 0.330773 Co\n0.333602 0.664374 0.330773 Co\n0.128366 0.376796 0.751569 C\n0.623204 0.871635 0.248432 C\n0.625227 0.376797 0.248432 C\n0.623204 0.374773 0.751569 C\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Ta",
                "Ti",
                "Co",
                "C"
            ],
            "chemical_system": "C-Co-Ta-Ti",
            "density": 10.328407067775645,
            "density_atomic": 0.07410872715297351,
            "volume": 377.8232480258776,
            "volume_molar": 8.126088507186523,
            "formula_full": "Ta8 Ti8 Co8 C4",
            "formula_reduced": "Ta2Ti2Co2C",
            "formula_anonymous": "AB2C2D2",
            "energy_above_hull": 5.423285266666668,
            "spacegroup": 119
        }
    ]
}