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            "id": "mp-1213668",
            "created_at": "2022-09-04T14:45:14.022583Z",
            "structure_string": "Cu7 Si6\n1.0\n-10.560747 -18.301407 -0.010399\n-10.157085 18.068171 0.002202\n-0.008412 -0.007307 -21.394130\nCu Si\n7 6\ndirect\n0.999997 0.333326 0.893923 Cu\n0.000003 0.666674 0.106077 Cu\n0.892085 0.892076 0.666657 Cu\n0.107915 0.107924 0.333343 Cu\n0.666691 0.774562 0.000002 Cu\n0.333309 0.225438 0.999998 Cu\n-0.000000 0.000000 0.000000 Cu\n0.996806 0.996809 0.666630 Si\n0.003194 0.003191 0.333370 Si\n0.666675 0.669836 0.999997 Si\n0.333325 0.330164 0.000003 Si\n0.000032 0.333362 0.994973 Si\n0.999968 0.666638 0.005027 Si\n",
            "nsites": 13,
            "nelements": 2,
            "elements": [
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                "Si"
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            "chemical_system": "Cu-Si",
            "density": 0.1263729220636388,
            "density_atomic": 0.0016130600450611201,
            "volume": 8059.216419006534,
            "volume_molar": 373.33642838892683,
            "formula_full": "Cu7 Si6",
            "formula_reduced": "Cu7Si6",
            "formula_anonymous": "A6B7",
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            "energy_per_atom": -1.9336753384615386,
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            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -25.5637794,
            "band_gap": 0.1612,
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            "is_magnetic": true,
            "total_magnetization": 6.9174417,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:53.598000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-29145",
            "created_at": "2022-09-04T14:45:14.046971Z",
            "structure_string": "H12 N4\n1.0\n5.116347 0.000000 0.000000\n0.000000 5.116347 0.000000\n0.000000 0.000000 5.116347\nH N\n12 4\ndirect\n0.138352 0.729507 0.601755 H\n0.638352 0.770493 0.398245 H\n0.861648 0.229507 0.898245 H\n0.770493 0.398245 0.638352 H\n0.361648 0.270493 0.101755 H\n0.101755 0.361648 0.270493 H\n0.270493 0.101755 0.361648 H\n0.229507 0.898245 0.861648 H\n0.601755 0.138352 0.729507 H\n0.729507 0.601755 0.138352 H\n0.398245 0.638352 0.770493 H\n0.898245 0.861648 0.229507 H\n0.798171 0.701829 0.298171 N\n0.701829 0.298171 0.798171 N\n0.298171 0.798171 0.701829 N\n0.201829 0.201829 0.201829 N\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "H",
                "N"
            ],
            "chemical_system": "H-N",
            "density": 0.8446115636662197,
            "density_atomic": 0.1194648131866653,
            "volume": 133.93064931177514,
            "volume_molar": 5.04093263896067,
            "formula_full": "H12 N4",
            "formula_reduced": "H3N",
            "formula_anonymous": "AB3",
            "energy": -80.82159538,
            "energy_per_atom": -5.05134971125,
            "energy_above_hull": null,
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            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -79.37759538,
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            "is_magnetic": false,
            "total_magnetization": 1.08e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:53.525000Z",
            "spacegroup": 198
        }
    ]
}