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            "created_at": "2022-09-04T14:39:41.157603Z",
            "structure_string": "Pu17\n1.0\n5.168143 5.826663 0.000000\n-5.168143 5.826663 0.000000\n0.000000 4.625207 6.288572\nPu\n17\ndirect\n0.000000 0.000000 0.000000 Pu\n0.731364 0.268636 0.500000 Pu\n0.268636 0.731364 0.500000 Pu\n0.868015 0.868015 0.758336 Pu\n0.131985 0.131985 0.241664 Pu\n0.682516 0.682516 0.242862 Pu\n0.317484 0.317484 0.757138 Pu\n0.593645 0.593645 0.729164 Pu\n0.406355 0.406355 0.270836 Pu\n0.145150 0.575429 0.025474 Pu\n0.424571 0.854850 0.974526 Pu\n0.854850 0.424571 0.974526 Pu\n0.575429 0.145150 0.025474 Pu\n0.990939 0.690284 0.416690 Pu\n0.309716 0.009061 0.583310 Pu\n0.009061 0.309716 0.583310 Pu\n0.690284 0.990939 0.416690 Pu\n",
            "nsites": 17,
            "nelements": 1,
            "elements": [
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            "chemical_system": "Pu",
            "density": 18.186594755543936,
            "density_atomic": 0.04488616131180817,
            "volume": 378.73588436104075,
            "volume_molar": 13.416475332266293,
            "formula_full": "Pu17",
            "formula_reduced": "Pu",
            "formula_anonymous": "A",
            "energy": -229.10815608,
            "energy_per_atom": -13.476950357647057,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -229.10815608,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 29.4777296,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:23.685000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-1058623",
            "created_at": "2022-09-04T14:42:01.369682Z",
            "structure_string": "O2\n1.0\n0.766099 -2.307710 0.000000\n0.766099 2.307710 0.000000\n0.000000 0.000000 5.701631\nO\n2\ndirect\n0.166302 0.833698 0.250000 O\n0.833698 0.166302 0.750000 O\n",
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            "elements": [
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            "chemical_system": "O",
            "density": 2.635648916454226,
            "density_atomic": 0.09920527503727601,
            "volume": 20.16021828726857,
            "volume_molar": 6.070383613912872,
            "formula_full": "O2",
            "formula_reduced": "O",
            "formula_anonymous": "A",
            "energy": -6.75460832,
            "energy_per_atom": -3.37730416,
            "energy_above_hull": null,
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            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -6.75460832,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0011178,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:39.355000Z",
            "spacegroup": 63
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}