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            "structure_string": "Li2 Mg8 V6 O24\n1.0\n-3.479031 3.479031 9.584358\n3.479031 -3.479031 9.584358\n3.479031 3.479031 -9.584358\nLi Mg V O\n2 8 6 24\ndirect\n0.250000 0.750000 0.500000 Li\n0.500000 0.500000 0.000000 Li\n0.975247 0.475247 0.500000 Mg\n0.524753 0.024753 0.500000 Mg\n0.375000 0.367279 0.492279 Mg\n0.117279 0.625000 0.992279 Mg\n0.774753 0.774753 0.000000 Mg\n0.225247 0.225247 0.000000 Mg\n0.875000 0.882721 0.507721 Mg\n0.632721 0.125000 0.007721 Mg\n0.375000 0.774818 0.899818 V\n0.524818 0.625000 0.399818 V\n0.225182 0.125000 0.600182 V\n0.750000 0.250000 0.500000 V\n0.875000 0.475182 0.100182 V\n0.000000 0.000000 0.000000 V\n0.494016 0.257840 0.342858 O\n0.905610 0.705238 0.222381 O\n0.835018 0.992160 0.736176 O\n0.433229 0.732858 0.277619 O\n0.848842 0.505984 0.763824 O\n0.914982 0.151158 0.657142 O\n0.642077 0.328947 0.768694 O\n0.255984 0.098842 0.263824 O\n0.126616 0.357923 0.686870 O\n0.844390 0.566771 0.299629 O\n0.189747 0.921053 0.813130 O\n0.901158 0.164982 0.157142 O\n0.742160 0.085018 0.236176 O\n0.623384 0.810253 0.731306 O\n0.482858 0.683229 0.777619 O\n0.078947 0.892077 0.268694 O\n0.316771 0.094390 0.799629 O\n0.560253 0.873384 0.231306 O\n0.455238 0.155610 0.722381 O\n0.294762 0.517142 0.200371 O\n0.671053 0.439747 0.313130 O\n0.267142 0.544762 0.700371 O\n0.007840 0.744016 0.842858 O\n0.107923 0.376616 0.186870 O\n",
            "nsites": 40,
            "nelements": 4,
            "elements": [
                "Li",
                "Mg",
                "V",
                "O"
            ],
            "chemical_system": "Li-Mg-O-V",
            "density": 3.2134002900476015,
            "density_atomic": 0.08620260209270232,
            "volume": 464.02311564776176,
            "volume_molar": 6.9860312958114505,
            "formula_full": "Li2 Mg8 V6 O24",
            "formula_reduced": "LiMg4V3O12",
            "formula_anonymous": "AB3C4D12",
            "energy": -298.83097213,
            "energy_per_atom": -7.470774303250001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -272.14297213,
            "band_gap": 3.0354,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0026067,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:24.861000Z",
            "spacegroup": 122
        },
        {
            "id": "mp-778496",
            "created_at": "2022-09-04T14:39:13.993264Z",
            "structure_string": "Li6 Fe12 Cl12 O12\n1.0\n24.217886 0.000000 0.000000\n0.000000 5.291441 0.000000\n0.000000 0.718260 5.257995\nLi Fe Cl O\n6 12 12 12\ndirect\n0.021634 0.000000 0.750000 Li\n0.978366 0.000000 0.250000 Li\n0.644925 0.500000 0.750000 Li\n0.314308 0.500000 0.750000 Li\n0.685692 0.500000 0.250000 Li\n0.355075 0.500000 0.250000 Li\n0.193393 0.000000 0.750000 Fe\n0.861731 0.000000 0.750000 Fe\n0.535015 0.000000 0.750000 Fe\n0.131510 0.500000 0.750000 Fe\n0.797985 0.500000 0.750000 Fe\n0.138269 0.000000 0.250000 Fe\n0.806607 0.000000 0.250000 Fe\n0.464985 0.000000 0.250000 Fe\n0.471769 0.500000 0.750000 Fe\n0.868490 0.500000 0.250000 Fe\n0.528231 0.500000 0.250000 Fe\n0.202015 0.500000 0.250000 Fe\n0.054675 0.252472 0.032271 Cl\n0.720765 0.237950 0.989376 Cl\n0.388614 0.247156 0.968847 Cl\n0.279235 0.762050 0.010624 Cl\n0.279235 0.237950 0.489376 Cl\n0.945325 0.747528 0.967729 Cl\n0.945325 0.252472 0.532271 Cl\n0.611386 0.247156 0.468847 Cl\n0.611386 0.752844 0.031153 Cl\n0.720765 0.762050 0.510624 Cl\n0.054675 0.747528 0.467729 Cl\n0.388614 0.752844 0.531153 Cl\n0.853224 0.233667 0.011420 O\n0.519728 0.268111 0.985436 O\n0.185276 0.233550 0.009897 O\n0.480272 0.731889 0.014564 O\n0.814724 0.233550 0.509897 O\n0.146776 0.766333 0.988580 O\n0.814724 0.766450 0.990103 O\n0.146776 0.233667 0.511420 O\n0.480272 0.268111 0.485436 O\n0.853224 0.766333 0.488580 O\n0.519728 0.731889 0.514564 O\n0.185276 0.766450 0.490103 O\n",
            "nsites": 42,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-Fe-Li-O",
            "density": 3.2757738246650874,
            "density_atomic": 0.06233312969647256,
            "volume": 673.7989926787967,
            "volume_molar": 9.661219947280768,
            "formula_full": "Li6 Fe12 Cl12 O12",
            "formula_reduced": "LiFe2(ClO)2",
            "formula_anonymous": "AB2C2D2",
            "energy": -262.47591644,
            "energy_per_atom": -6.249426581904761,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -219.79191644,
            "band_gap": 0.0033999999999996,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 54.0000007,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:24.863000Z",
            "spacegroup": 13
        },
        {
            "id": "mp-643277",
            "created_at": "2022-09-04T14:39:40.207497Z",
            "structure_string": "Si2 H12 N4 F8\n1.0\n7.219412 0.000000 0.000000\n0.000000 5.118573 0.000000\n0.000000 0.254642 6.894855\nSi H N F\n2 12 4 8\ndirect\n0.500000 0.000000 0.500000 Si\n0.000000 0.000000 0.000000 Si\n0.486285 0.584916 0.696605 H\n0.986285 0.415084 0.803395 H\n0.513715 0.415084 0.303395 H\n0.013715 0.584916 0.196605 H\n0.568666 0.821251 0.829940 H\n0.068666 0.178749 0.670060 H\n0.431334 0.178749 0.170060 H\n0.931334 0.821251 0.329940 H\n0.341055 0.800462 0.789677 H\n0.841055 0.199538 0.710323 H\n0.658945 0.199538 0.210323 H\n0.158945 0.800462 0.289677 H\n0.469658 0.778939 0.728087 N\n0.969658 0.221061 0.771913 N\n0.530342 0.221061 0.271913 N\n0.030342 0.778939 0.228087 N\n0.722239 0.890875 0.483353 F\n0.222239 0.109125 0.016647 F\n0.277761 0.109125 0.516647 F\n0.777761 0.890875 0.983353 F\n0.575095 0.247856 0.641754 F\n0.075095 0.752144 0.858246 F\n0.424905 0.752144 0.358246 F\n0.924905 0.247856 0.141754 F\n",
            "nsites": 26,
            "nelements": 4,
            "elements": [
                "Si",
                "H",
                "N",
                "F"
            ],
            "chemical_system": "F-H-N-Si",
            "density": 1.8006245180650349,
            "density_atomic": 0.10204635157805299,
            "volume": 254.78617900526484,
            "volume_molar": 5.901377821816391,
            "formula_full": "Si2 H12 N4 F8",
            "formula_reduced": "SiH6(NF2)2",
            "formula_anonymous": "AB2C4D6",
            "energy": -145.00160201,
            "energy_per_atom": -5.5769846926923075,
            "energy_above_hull": null,
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            "decomposes_to": null,
            "formation_energy": null,
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            "total_magnetization": 0.0,
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            "updated_at": "2021-11-28T01:34:24.865000Z",
            "spacegroup": 14
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    ]
}