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            "id": "jvasp-112737",
            "created_at": "2022-09-04T14:38:43.681374Z",
            "updated_at": "2022-09-04T14:38:43.681392Z",
            "structure_string": "Li12 C4 N8\n1.0\n4.632535 -0.000000 -1.892578\n0.000000 6.750165 0.000000\n-0.010025 -0.000000 6.776525\nLi C N\n12 4 8\ndirect\n0.253094 0.027509 0.995623 Li\n0.251009 0.699895 0.179036 Li\n0.251008 0.800104 0.679036 Li\n0.748989 0.300105 0.820962 Li\n0.254564 0.017276 0.370859 Li\n0.745434 0.517276 0.129140 Li\n0.748990 0.199895 0.320962 Li\n0.254564 0.482723 0.870859 Li\n0.253095 0.472491 0.495624 Li\n0.746904 0.972491 0.004375 Li\n0.746903 0.527508 0.504375 Li\n0.745434 0.982723 0.629139 Li\n0.842908 0.863948 0.370415 C\n0.157091 0.363948 0.129584 C\n0.157090 0.136051 0.629584 C\n0.842907 0.636051 0.870414 C\n0.001389 0.709688 0.371369 N\n0.425639 0.074227 0.720621 N\n0.574358 0.574227 0.779377 N\n0.574359 0.925772 0.279377 N\n0.425640 0.425772 0.220622 N\n-0.001390 0.290311 0.628630 N\n0.001388 0.790311 0.871369 N\n-0.001389 0.209688 0.128630 N\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Li",
                "C",
                "N"
            ],
            "chemical_system": "C-Li-N",
            "density": 1.9084087098126454,
            "density_atomic": 0.11332706947815141,
            "volume": 211.7764106185329,
            "volume_molar": 5.313947309968182,
            "formula_full": "Li12 C4 N8",
            "formula_reduced": "Li3CN2",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 3.3106610833333328,
            "spacegroup": 14
        }
    ]
}