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            "structure_string": "Na4 Sr4 B4 O12\n1.0\n0.000000 5.349423 0.025808\n9.292278 0.000000 0.000000\n0.000000 -1.110934 -5.951061\nNa Sr B O\n4 4 4 12\ndirect\n0.742585 0.758507 0.963884 Na\n0.257415 0.258507 0.536116 Na\n0.257415 0.241493 0.036116 Na\n0.742585 0.741494 0.463884 Na\n0.245881 0.585737 0.216406 Sr\n0.754118 0.085737 0.283594 Sr\n0.754119 0.414263 0.783594 Sr\n0.245882 0.914263 0.716406 Sr\n0.247169 0.580723 0.737991 B\n0.247168 0.919278 0.237991 B\n0.752832 0.080723 0.762009 B\n0.752831 0.419278 0.262009 B\n0.960595 0.157811 0.718322 O\n0.272874 0.060622 0.312223 O\n0.960595 0.342189 0.218322 O\n0.727127 0.939379 0.687776 O\n0.428426 0.855063 0.134055 O\n0.571573 0.355062 0.365945 O\n0.428427 0.644938 0.634055 O\n0.571574 0.144938 0.865944 O\n0.272874 0.439379 0.812223 O\n0.039405 0.657811 0.781677 O\n0.039405 0.842189 0.281677 O\n0.727126 0.560622 0.187777 O\n",
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            "nsites": 15,
            "nelements": 4,
            "elements": [
                "Na",
                "Sn",
                "H",
                "O"
            ],
            "chemical_system": "H-Na-O-Sn",
            "density": 3.078007284888335,
            "density_atomic": 0.10423993055005874,
            "volume": 143.89879119112237,
            "volume_molar": 5.777191838311913,
            "formula_full": "Na2 Sn1 H6 O6",
            "formula_reduced": "Na2Sn(HO)6",
            "formula_anonymous": "AB2C6D6",
            "energy_above_hull": 2.301532046666667,
            "spacegroup": 148
        },
        {
            "id": "jvasp-91429",
            "created_at": "2022-09-04T14:36:04.712814Z",
            "updated_at": "2022-09-04T14:36:04.712840Z",
            "structure_string": "Na4 Sn2 C8 O16\n1.0\n5.467370 -0.000002 1.198625\n2.670525 5.208524 0.887364\n-0.009127 -0.148499 13.109832\nNa Sn C O\n4 2 8 16\ndirect\n0.826959 0.326886 0.051416 Na\n0.173040 0.673113 0.948585 Na\n0.205258 0.173114 0.448583 Na\n0.794741 0.826886 0.551417 Na\n0.853497 0.750004 0.250001 Sn\n0.146502 0.249995 0.749999 Sn\n0.600155 0.081868 0.888974 C\n0.399844 0.918132 0.111026 C\n0.686843 0.318922 0.364719 C\n0.571005 0.418127 0.611028 C\n0.629517 0.818914 0.864717 C\n0.370482 0.181085 0.135283 C\n0.313156 0.681078 0.635281 C\n0.428994 0.581872 0.388973 C\n0.601959 0.716252 0.140725 O\n0.333022 0.880475 0.598049 O\n0.902782 0.326003 0.312214 O\n0.097217 0.673996 0.687786 O\n0.458923 0.783754 0.359268 O\n0.232590 0.919404 0.060560 O\n0.767409 0.080595 0.939440 O\n0.541000 0.174002 0.187789 O\n0.811550 0.619517 0.901948 O\n0.398040 0.283747 0.859275 O\n0.459000 0.825997 0.812211 O\n0.212547 0.580600 0.439439 O\n0.188449 0.380483 0.098053 O\n0.666978 0.119524 0.401951 O\n0.541076 0.216246 0.640732 O\n0.787452 0.419399 0.560562 O\n",
            "nsites": 30,
            "nelements": 4,
            "elements": [
                "Na",
                "Sn",
                "C",
                "O"
            ],
            "chemical_system": "C-Na-O-Sn",
            "density": 3.028619425553646,
            "density_atomic": 0.08029335949424114,
            "volume": 373.62990151323385,
            "volume_molar": 7.500172863525437,
            "formula_full": "Na4 Sn2 C8 O16",
            "formula_reduced": "Na2Sn(CO2)4",
            "formula_anonymous": "AB2C4D8",
            "energy_above_hull": 3.415696513333334,
            "spacegroup": 15
        }
    ]
}