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            "created_at": "2022-09-04T14:44:16.182906Z",
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        {
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        {
            "id": "mp-776547",
            "created_at": "2022-09-04T14:48:29.756736Z",
            "structure_string": "Li4 Fe2 B4 O12\n1.0\n7.667382 0.000000 0.000000\n0.000000 5.391777 0.000000\n0.000000 2.751166 5.190000\nLi Fe B O\n4 2 4 12\ndirect\n0.434816 0.605707 0.200039 Li\n0.934816 0.394293 0.299961 Li\n0.065184 0.605707 0.700039 Li\n0.565184 0.394293 0.799961 Li\n0.000000 0.000000 0.000000 Fe\n0.500000 0.000000 0.500000 Fe\n0.261435 0.122248 0.130113 B\n0.761435 0.877752 0.369887 B\n0.238565 0.122248 0.630113 B\n0.738565 0.877752 0.869887 B\n0.108198 0.274335 0.085773 O\n0.421858 0.223430 0.157582 O\n0.739500 0.114185 0.402688 O\n0.239500 0.885815 0.097312 O\n0.921858 0.776570 0.342418 O\n0.608198 0.725665 0.414227 O\n0.391802 0.274335 0.585773 O\n0.078142 0.223430 0.657582 O\n0.760500 0.114185 0.902688 O\n0.260500 0.885815 0.597312 O\n0.578142 0.776570 0.842418 O\n0.891802 0.725665 0.914227 O\n",
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            "id": "mp-1120825",
            "created_at": "2022-09-04T14:41:22.712168Z",
            "structure_string": "Li5 Co1 Ni9 O20\n1.0\n-2.862207 0.000000 0.000000\n1.416515 11.245623 0.000000\n-0.175182 -5.052568 -10.603320\nLi Co Ni O\n5 1 9 20\ndirect\n0.025949 0.000909 0.750632 Li\n0.794202 0.597449 0.347509 Li\n0.801547 0.611069 0.863356 Li\n0.983849 0.001424 0.251931 Li\n0.201169 0.387545 0.635367 Li\n0.616960 0.201640 0.701719 Co\n0.000255 0.001178 0.999870 Ni\n0.192263 0.397992 0.901189 Ni\n0.004608 0.000707 0.500099 Ni\n0.796249 0.599446 0.101320 Ni\n0.569433 0.203689 0.197731 Ni\n0.811601 0.601685 0.599524 Ni\n0.398615 0.799085 0.299976 Ni\n0.175282 0.396874 0.400064 Ni\n0.436997 0.799117 0.800170 Ni\n0.894236 0.806499 0.407693 O\n0.900686 0.790715 0.191363 O\n0.458406 0.020246 0.123171 O\n0.691561 0.412199 0.012745 O\n0.938160 0.791691 0.691895 O\n0.702776 0.413180 0.521417 O\n0.657670 0.388619 0.286949 O\n0.934803 0.808178 0.908595 O\n0.695861 0.387085 0.781595 O\n0.548652 0.019766 0.624989 O\n0.337892 0.615807 0.224008 O\n0.463008 0.983799 0.377085 O\n0.362190 0.612779 0.723233 O\n0.068299 0.191057 0.088848 O\n0.069109 0.210372 0.306852 O\n0.258080 0.581795 0.475441 O\n0.539890 0.982162 0.875395 O\n0.250472 0.581468 0.976257 O\n0.122828 0.194708 0.593891 O\n0.114486 0.210623 0.811361 O\n",
            "nsites": 35,
            "nelements": 4,
            "elements": [
                "Li",
                "Co",
                "Ni",
                "O"
            ],
            "chemical_system": "Co-Li-Ni-O",
            "density": 4.582602165068497,
            "density_atomic": 0.10255140540474274,
            "volume": 341.2922510604749,
            "volume_molar": 5.872314217666969,
            "formula_full": "Li5 Co1 Ni9 O20",
            "formula_reduced": "Li5CoNi9O20",
            "formula_anonymous": "AB5C9D20",
            "energy": -209.55255603,
            "energy_per_atom": -5.987215886571429,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -171.30555603,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.9997853,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:18.578000Z",
            "spacegroup": 1
        }
    ]
}