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            "structure_string": "Zr6 Zn23 Si1\n1.0\n0.000000 6.224434 6.224434\n6.224434 0.000000 6.224434\n6.224434 6.224434 0.000000\nZr Zn Si\n6 23 1\ndirect\n0.710202 0.289798 0.289798 Zr\n0.289798 0.710202 0.710202 Zr\n0.289798 0.710202 0.289798 Zr\n0.710202 0.289798 0.710202 Zr\n0.289798 0.289798 0.710202 Zr\n0.710202 0.710202 0.289798 Zr\n0.122956 0.122956 0.122956 Zn\n0.877044 0.877044 0.877044 Zn\n0.122956 0.122956 0.631133 Zn\n0.122956 0.631133 0.122956 Zn\n0.877044 0.877044 0.368867 Zn\n0.877044 0.368867 0.877044 Zn\n0.631133 0.122956 0.122956 Zn\n0.368867 0.877044 0.877044 Zn\n0.500000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 Zn\n0.000000 0.500000 0.000000 Zn\n0.500000 0.000000 0.500000 Zn\n0.000000 0.000000 0.500000 Zn\n0.500000 0.500000 0.000000 Zn\n0.335770 0.335770 0.335770 Zn\n0.664230 0.664230 0.664230 Zn\n0.335770 0.335770 0.992691 Zn\n0.335770 0.992691 0.335770 Zn\n0.664230 0.664230 0.007309 Zn\n0.664230 0.007309 0.664230 Zn\n0.992691 0.335770 0.335770 Zn\n0.007309 0.664230 0.664230 Zn\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Si\n",
            "nsites": 30,
            "nelements": 3,
            "elements": [
                "Zr",
                "Zn",
                "Si"
            ],
            "chemical_system": "Si-Zn-Zr",
            "density": 7.16058819886535,
            "density_atomic": 0.06220018266752805,
            "volume": 482.3136960924339,
            "volume_molar": 9.681869894481663,
            "formula_full": "Zr6 Zn23 Si1",
            "formula_reduced": "Zr6Zn23Si",
            "formula_anonymous": "AB6C23",
            "energy": -94.46101972,
            "energy_per_atom": -3.1487006573333334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -94.53201972,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0005507,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:06.389000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1014226",
            "created_at": "2022-09-04T14:47:39.231337Z",
            "structure_string": "Zr6 Zn2 N2\n1.0\n1.680564 -5.779566 0.000000\n1.680564 5.779566 0.000000\n0.000000 0.000000 8.964026\nZr Zn N\n6 2 2\ndirect\n0.626082 0.373918 0.952388 Zr\n0.373918 0.626082 0.452388 Zr\n0.373918 0.626082 0.047612 Zr\n0.626082 0.373918 0.547612 Zr\n0.952951 0.047049 0.750000 Zr\n0.047049 0.952951 0.250000 Zr\n0.255723 0.744277 0.750000 Zn\n0.744277 0.255723 0.250000 Zn\n0.000000 0.000000 0.000000 N\n0.000000 0.000000 0.500000 N\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Zr",
                "Zn",
                "N"
            ],
            "chemical_system": "N-Zn-Zr",
            "density": 6.7340803686502655,
            "density_atomic": 0.057427063988888645,
            "volume": 174.13392406644476,
            "volume_molar": 10.48659001819282,
            "formula_full": "Zr6 Zn2 N2",
            "formula_reduced": "Zr3ZnN",
            "formula_anonymous": "ABC3",
            "energy": -80.07242708,
            "energy_per_atom": -8.007242708,
            "energy_above_hull": null,
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            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -79.35042708,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0014098,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:15.723000Z",
            "spacegroup": 63
        },
        {
            "id": "mp-561974",
            "created_at": "2022-09-04T14:43:42.857762Z",
            "structure_string": "Zr7 N4 O8\n1.0\n6.274436 0.000000 0.000000\n-1.010738 6.214777 0.000000\n-1.024998 -1.255637 6.159130\nZr N O\n7 4 8\ndirect\n0.400291 0.700069 0.870381 Zr\n0.995451 0.009113 0.013230 Zr\n0.134066 0.599816 0.317834 Zr\n0.311475 0.127111 0.592303 Zr\n0.704725 0.867165 0.382940 Zr\n0.857474 0.381876 0.703365 Zr\n0.615602 0.291671 0.143524 Zr\n0.580287 0.177998 0.435101 N\n0.670905 0.930850 0.062888 N\n0.073965 0.922974 0.324669 N\n0.938019 0.338060 0.070698 N\n0.817516 0.568578 0.432185 O\n0.574498 0.439132 0.824174 O\n0.172147 0.411412 0.573297 O\n0.909610 0.058022 0.681876 O\n0.424726 0.580867 0.182247 O\n0.426577 0.807584 0.580224 O\n0.322940 0.096615 0.923122 O\n0.069593 0.690820 0.886043 O\n",
            "nsites": 19,
            "nelements": 3,
            "elements": [
                "Zr",
                "N",
                "O"
            ],
            "chemical_system": "N-O-Zr",
            "density": 5.68738867251855,
            "density_atomic": 0.07911047398301412,
            "volume": 240.17047355928506,
            "volume_molar": 7.612317885104594,
            "formula_full": "Zr7 N4 O8",
            "formula_reduced": "Zr7(NO2)4",
            "formula_anonymous": "A4B7C8",
            "energy": -190.12381004,
            "energy_per_atom": -10.006516317894736,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -183.18381004,
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            "is_magnetic": false,
            "total_magnetization": 7.67e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:16.501000Z",
            "spacegroup": 1
        }
    ]
}