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    "results": [
        {
            "id": "mp-1229234",
            "created_at": "2022-09-04T14:47:23.377532Z",
            "structure_string": "Cd4 Fe1 Cu10 Sn5 Se20\n1.0\n2.946676 6.524002 0.000000\n-2.946676 6.524002 0.000000\n0.000000 0.259221 26.333989\nCd Fe Cu Sn Se\n4 1 10 5 20\ndirect\n0.999989 0.399286 0.699734 Cd\n0.200402 0.599478 0.900106 Cd\n0.400522 0.799598 0.099894 Cd\n0.600714 0.000011 0.300266 Cd\n0.798580 0.201420 0.500000 Fe\n0.299400 0.700945 0.749892 Cu\n0.700251 0.100023 0.149830 Cu\n0.499993 0.900401 0.949972 Cu\n0.104127 0.498088 0.548642 Cu\n0.897903 0.301000 0.351323 Cu\n0.699000 0.102097 0.648677 Cu\n0.099599 0.500007 0.050028 Cu\n0.899977 0.299749 0.850170 Cu\n0.501912 0.895873 0.451358 Cu\n0.299055 0.700600 0.250108 Cu\n0.397835 0.798996 0.597743 Sn\n0.799174 0.200826 0.000000 Sn\n0.599586 0.000726 0.799646 Sn\n0.201004 0.602165 0.402257 Sn\n0.999274 0.400414 0.200354 Sn\n0.507568 0.375102 0.572259 Se\n0.684090 0.592339 0.779092 Se\n0.883439 0.793031 0.979251 Se\n0.083569 0.992841 0.179218 Se\n0.284699 0.192138 0.380215 Se\n0.093013 0.978329 0.676576 Se\n0.291341 0.181125 0.877261 Se\n0.490614 0.381573 0.077443 Se\n0.690275 0.581233 0.278348 Se\n0.879013 0.818207 0.479792 Se\n0.418767 0.309725 0.721652 Se\n0.618427 0.509386 0.922557 Se\n0.818875 0.708659 0.122739 Se\n0.021671 0.906987 0.323424 Se\n0.181793 0.120987 0.520208 Se\n0.007159 0.916431 0.820782 Se\n0.206969 0.116561 0.020749 Se\n0.407661 0.315910 0.220908 Se\n0.624898 0.492432 0.427741 Se\n0.807862 0.715301 0.619785 Se\n",
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            "structure_string": "Th3 B1\n1.0\n4.660912 0.000000 0.000000\n0.000000 4.660912 0.000000\n0.000000 0.000000 4.660912\nTh B\n3 1\ndirect\n0.000000 0.500000 0.500000 Th\n0.500000 0.000000 0.500000 Th\n0.500000 0.500000 0.000000 Th\n0.000000 0.000000 0.000000 B\n",
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        {
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            "created_at": "2022-09-04T14:45:10.380872Z",
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            "structure_string": "Ho2 In1 Ag1\n1.0\n0.000000 3.699538 3.699538\n3.699538 0.000000 3.699538\n3.699538 3.699538 0.000000\nHo In Ag\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ho\n0.250000 0.250000 0.250000 Ho\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 Ag\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ho",
                "In",
                "Ag"
            ],
            "chemical_system": "Ag-Ho-In",
            "density": 9.060365624264836,
            "density_atomic": 0.03949912890298593,
            "volume": 101.26805605825957,
            "volume_molar": 15.246262201860247,
            "formula_full": "Ho2 In1 Ag1",
            "formula_reduced": "Ho2InAg",
            "formula_anonymous": "ABC2",
            "energy": -16.34338204,
            "energy_per_atom": -4.08584551,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -16.34338204,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 2.32e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:22.393000Z",
            "spacegroup": 225
        }
    ]
}