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            "created_at": "2022-09-04T14:40:28.475143Z",
            "structure_string": "Ca4 Ag14\n1.0\n2.788557 -4.819349 0.000000\n2.788557 4.819349 0.000000\n0.000000 0.000000 14.260402\nCa Ag\n4 14\ndirect\n0.321087 0.321087 0.114805 Ca\n0.678913 0.678913 0.614805 Ca\n0.321087 0.321087 0.385195 Ca\n0.678913 0.678913 0.885195 Ca\n0.828644 0.828644 0.250000 Ag\n0.171356 0.171356 0.750000 Ag\n0.827177 0.329304 0.250000 Ag\n0.172823 0.670696 0.750000 Ag\n0.329304 0.827177 0.250000 Ag\n0.670696 0.172823 0.750000 Ag\n0.993672 0.663581 0.076458 Ag\n0.006328 0.336419 0.576458 Ag\n0.663581 0.993672 0.423542 Ag\n0.336419 0.006328 0.923542 Ag\n0.006328 0.336419 0.923542 Ag\n0.993672 0.663581 0.423542 Ag\n0.336419 0.006328 0.576458 Ag\n0.663581 0.993672 0.076458 Ag\n",
            "nsites": 18,
            "nelements": 2,
            "elements": [
                "Ca",
                "Ag"
            ],
            "chemical_system": "Ag-Ca",
            "density": 7.236978431354365,
            "density_atomic": 0.0469615948370658,
            "volume": 383.2919231651174,
            "volume_molar": 12.823543963730232,
            "formula_full": "Ca4 Ag14",
            "formula_reduced": "Ca2Ag7",
            "formula_anonymous": "A2B7",
            "energy": -51.89260596,
            "energy_per_atom": -2.882922553333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -51.89260596,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0023057,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:58.007000Z",
            "spacegroup": 63
        },
        {
            "id": "mp-646824",
            "created_at": "2022-09-04T14:46:58.033205Z",
            "structure_string": "Ca6 Ag16\n1.0\n-5.018675 5.018675 5.018675\n5.018675 -5.018675 5.018675\n5.018675 5.018675 -5.018675\nCa Ag\n6 16\ndirect\n0.277568 0.000000 0.277568 Ca\n0.000000 0.722432 0.722432 Ca\n0.722432 0.722432 0.000000 Ca\n0.277568 0.277568 0.000000 Ca\n0.722432 0.000000 0.722432 Ca\n0.000000 0.277568 0.277568 Ca\n0.686824 0.343412 0.343412 Ag\n0.000000 0.343412 0.656588 Ag\n0.343412 0.686824 0.343412 Ag\n0.656588 0.000000 0.343412 Ag\n0.343412 0.343412 0.686824 Ag\n0.656588 0.313176 0.656588 Ag\n0.656588 0.343412 0.000000 Ag\n0.656588 0.656588 0.313176 Ag\n0.343412 0.000000 0.656588 Ag\n0.500000 0.000000 0.000000 Ag\n0.343412 0.656588 0.000000 Ag\n0.313176 0.656588 0.656588 Ag\n0.000000 0.656588 0.343412 Ag\n0.000000 0.000000 0.500000 Ag\n0.000000 0.500000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n",
            "nsites": 22,
            "nelements": 2,
            "elements": [
                "Ca",
                "Ag"
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            "chemical_system": "Ag-Ca",
            "density": 6.457802266874517,
            "density_atomic": 0.043510640061373736,
            "volume": 505.6234513895452,
            "volume_molar": 13.84061634465845,
            "formula_full": "Ca6 Ag16",
            "formula_reduced": "Ca3Ag8",
            "formula_anonymous": "A3B8",
            "energy": -62.49992709000001,
            "energy_per_atom": -2.840905776818182,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -62.49992709000001,
            "band_gap": 0.0,
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            "is_magnetic": false,
            "total_magnetization": 5.34e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:48.501000Z",
            "spacegroup": 229
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    ]
}