GET /third-parties/MatprojStructure/?format=api&ordering=-updated_at&page=12192
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 146323,
    "next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-updated_at&page=12193",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-updated_at&page=12191",
    "results": [
        {
            "id": "mp-673635",
            "created_at": "2022-09-04T14:39:24.260740Z",
            "structure_string": "Fe24 N8\n1.0\n2.328446 -4.032987 0.000000\n2.328446 4.032987 0.000000\n0.000000 0.000000 17.231024\nFe N\n24 8\ndirect\n0.005954 0.339661 0.937716 Fe\n0.999562 0.327711 0.187334 Fe\n0.000062 0.325928 0.687648 Fe\n0.333707 0.339661 0.062284 Fe\n0.326705 0.326842 0.562589 Fe\n0.325866 0.325928 0.312352 Fe\n0.328150 0.327711 0.812666 Fe\n0.660339 0.666293 0.937716 Fe\n0.672289 0.671850 0.187334 Fe\n0.674072 0.674134 0.687648 Fe\n0.673158 0.673295 0.437411 Fe\n0.333707 0.994046 0.937716 Fe\n0.328150 0.000438 0.187334 Fe\n0.326705 0.999863 0.437411 Fe\n0.325866 0.999938 0.687648 Fe\n0.660339 0.994046 0.062284 Fe\n0.674072 0.999938 0.312352 Fe\n0.673158 0.999863 0.562589 Fe\n0.672289 0.000438 0.812666 Fe\n0.005954 0.666293 0.062284 Fe\n0.000062 0.674134 0.312352 Fe\n0.000137 0.673295 0.562589 Fe\n0.999562 0.671850 0.812666 Fe\n0.000137 0.326842 0.437411 Fe\n0.333333 0.666667 0.249461 N\n0.333333 0.666667 0.500000 N\n0.333333 0.666667 0.750539 N\n0.000000 0.000000 0.000000 N\n0.666667 0.333333 0.124649 N\n0.666667 0.333333 0.374998 N\n0.666667 0.333333 0.625002 N\n0.666667 0.333333 0.875351 N\n",
            "nsites": 32,
            "nelements": 2,
            "elements": [
                "Fe",
                "N"
            ],
            "chemical_system": "Fe-N",
            "density": 7.452146892118575,
            "density_atomic": 0.09888169509053496,
            "volume": 323.6190476983749,
            "volume_molar": 6.090248305802398,
            "formula_full": "Fe24 N8",
            "formula_reduced": "Fe3N",
            "formula_anonymous": "AB3",
            "energy": -274.93982621,
            "energy_per_atom": -8.5918695690625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -272.05182621,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 47.8906698,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:23.276000Z",
            "spacegroup": 149
        },
        {
            "id": "mp-1213435",
            "created_at": "2022-09-04T14:39:05.513391Z",
            "structure_string": "Er12 Nb8 Al86\n1.0\n5.557773 -9.626345 0.000000\n5.557773 9.626345 0.000000\n0.000000 0.000000 17.706464\nEr Nb Al\n12 8 86\ndirect\n0.530289 0.000000 0.596153 Er\n0.469711 0.000000 0.403847 Er\n0.000000 0.530289 0.596153 Er\n0.469711 0.000000 0.096153 Er\n0.000000 0.530289 0.903847 Er\n0.000000 0.469711 0.403847 Er\n0.530289 0.000000 0.903847 Er\n0.000000 0.469711 0.096153 Er\n0.469711 0.469711 0.596153 Er\n0.530289 0.530289 0.403847 Er\n0.530289 0.530289 0.096153 Er\n0.469711 0.469711 0.903847 Er\n0.000000 0.000000 0.500000 Nb\n0.000000 0.000000 0.000000 Nb\n0.725587 0.000000 0.750000 Nb\n0.274413 0.000000 0.250000 Nb\n0.000000 0.725587 0.750000 Nb\n0.000000 0.274413 0.250000 Nb\n0.274413 0.274413 0.750000 Nb\n0.725587 0.725587 0.250000 Nb\n0.149952 0.595545 0.750000 Al\n0.850048 0.404455 0.250000 Al\n0.404455 0.554407 0.750000 Al\n0.595545 0.149952 0.750000 Al\n0.595545 0.445593 0.250000 Al\n0.404455 0.850048 0.250000 Al\n0.445593 0.850048 0.750000 Al\n0.554407 0.404455 0.750000 Al\n0.554407 0.149952 0.250000 Al\n0.445593 0.595545 0.250000 Al\n0.850048 0.445593 0.750000 Al\n0.149952 0.554407 0.250000 Al\n0.159124 0.000000 0.115248 Al\n0.840876 0.000000 0.884752 Al\n0.000000 0.159124 0.115248 Al\n0.840876 0.000000 0.615248 Al\n0.000000 0.159124 0.384752 Al\n0.000000 0.840876 0.884752 Al\n0.159124 0.000000 0.384752 Al\n0.000000 0.840876 0.615248 Al\n0.840876 0.840876 0.115248 Al\n0.159124 0.159124 0.884752 Al\n0.159124 0.159124 0.615248 Al\n0.840876 0.840876 0.384752 Al\n0.247222 0.494443 0.500000 Al\n0.752778 0.505557 0.500000 Al\n0.505557 0.752778 0.500000 Al\n0.752778 0.505557 0.000000 Al\n0.494443 0.247222 0.000000 Al\n0.494443 0.247222 0.500000 Al\n0.247222 0.494443 0.000000 Al\n0.505557 0.752778 0.000000 Al\n0.247222 0.752778 0.500000 Al\n0.752778 0.247222 0.500000 Al\n0.752778 0.247222 0.000000 Al\n0.247222 0.752778 0.000000 Al\n0.147116 0.000000 0.750000 Al\n0.852884 0.000000 0.250000 Al\n0.000000 0.147116 0.750000 Al\n0.000000 0.852884 0.250000 Al\n0.852884 0.852884 0.750000 Al\n0.147116 0.147116 0.250000 Al\n0.333333 0.666667 0.626263 Al\n0.666667 0.333333 0.373737 Al\n0.666667 0.333333 0.126263 Al\n0.666667 0.333333 0.873737 Al\n0.333333 0.666667 0.873737 Al\n0.333333 0.666667 0.126263 Al\n0.333333 0.666667 0.373737 Al\n0.666667 0.333333 0.626263 Al\n0.256909 0.000000 0.530285 Al\n0.743091 0.000000 0.469715 Al\n0.000000 0.256909 0.530285 Al\n0.743091 0.000000 0.030285 Al\n0.000000 0.256909 0.969715 Al\n0.000000 0.743091 0.469715 Al\n0.256909 0.000000 0.969715 Al\n0.000000 0.743091 0.030285 Al\n0.743091 0.743091 0.530285 Al\n0.256909 0.256909 0.469715 Al\n0.256909 0.256909 0.030285 Al\n0.743091 0.743091 0.969715 Al\n0.156765 0.394434 0.663483 Al\n0.843235 0.605566 0.336517 Al\n0.605566 0.762330 0.663483 Al\n0.843235 0.605566 0.163483 Al\n0.394434 0.156765 0.836517 Al\n0.394434 0.237670 0.336517 Al\n0.156765 0.394434 0.836517 Al\n0.605566 0.843235 0.163483 Al\n0.237670 0.843235 0.663483 Al\n0.394434 0.237670 0.163483 Al\n0.762330 0.605566 0.836517 Al\n0.762330 0.156765 0.336517 Al\n0.605566 0.762330 0.836517 Al\n0.237670 0.394434 0.163483 Al\n0.605566 0.843235 0.336517 Al\n0.394434 0.156765 0.663483 Al\n0.762330 0.156765 0.163483 Al\n0.237670 0.394434 0.336517 Al\n0.237670 0.843235 0.836517 Al\n0.762330 0.605566 0.663483 Al\n0.843235 0.237670 0.836517 Al\n0.156765 0.762330 0.163483 Al\n0.156765 0.762330 0.336517 Al\n0.843235 0.237670 0.663483 Al\n",
            "nsites": 106,
            "nelements": 3,
            "elements": [
                "Er",
                "Nb",
                "Al"
            ],
            "chemical_system": "Al-Er-Nb",
            "density": 4.444255952427968,
            "density_atomic": 0.05594764388306068,
            "volume": 1894.6284891202313,
            "volume_molar": 10.7638862730077,
            "formula_full": "Er12 Nb8 Al86",
            "formula_reduced": "Er6Nb4Al43",
            "formula_anonymous": "A4B6C43",
            "energy": -492.43618967,
            "energy_per_atom": -4.645624430849057,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -492.43618967,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.4287487,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:23.258000Z",
            "spacegroup": 193
        },
        {
            "id": "mp-1205555",
            "created_at": "2022-09-04T14:39:41.064760Z",
            "structure_string": "U2 Si2 Os4 C2\n1.0\n1.924447 -5.677402 0.000000\n1.924447 5.677402 0.000000\n0.000000 0.000000 6.994827\nU Si Os C\n2 2 4 2\ndirect\n0.552056 0.447944 0.250000 U\n0.447944 0.552056 0.750000 U\n0.272700 0.727300 0.250000 Si\n0.727300 0.272700 0.750000 Si\n0.835411 0.164589 0.052701 Os\n0.164589 0.835411 0.947299 Os\n0.164589 0.835411 0.552701 Os\n0.835411 0.164589 0.447299 Os\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "U",
                "Si",
                "Os",
                "C"
            ],
            "chemical_system": "C-Os-Si-U",
            "density": 14.309630703596314,
            "density_atomic": 0.06542405001416973,
            "volume": 152.8489905139497,
            "volume_molar": 9.204781358989097,
            "formula_full": "U2 Si2 Os4 C2",
            "formula_reduced": "USiOs2C",
            "formula_anonymous": "ABCD2",
            "energy": -99.67655483,
            "energy_per_atom": -9.967655483,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -99.67655483,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.4269889,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:23.248000Z",
            "spacegroup": 63
        },
        {
            "id": "mp-556675",
            "created_at": "2022-09-04T14:39:46.532464Z",
            "structure_string": "Rb2 Li14 Tb3 O14\n1.0\n-3.741169 4.095526 6.596406\n3.741169 -4.095526 6.596406\n3.741169 4.095526 -6.596406\nRb Li Tb O\n2 14 3 14\ndirect\n0.500000 0.234810 0.734810 Rb\n0.500000 0.765190 0.265190 Rb\n0.711252 0.592586 0.571118 Li\n0.978532 0.859866 0.571118 Li\n0.288748 0.407414 0.428882 Li\n0.711252 0.140134 0.118666 Li\n0.978532 0.407414 0.118666 Li\n0.021468 0.592586 0.881334 Li\n0.122296 0.768459 0.353837 Li\n0.154518 0.500000 0.654518 Li\n0.585379 0.231541 0.353837 Li\n0.021468 0.140134 0.428882 Li\n0.414621 0.768459 0.646163 Li\n0.845482 0.500000 0.345482 Li\n0.877704 0.231541 0.646163 Li\n0.288748 0.859866 0.881334 Li\n0.000000 0.000000 0.000000 Tb\n0.270436 0.270436 0.000000 Tb\n0.729564 0.729564 0.000000 Tb\n0.248361 0.949941 0.701581 O\n0.000000 0.702026 0.702026 O\n0.751639 0.050059 0.298419 O\n0.847967 0.627474 0.220494 O\n0.152033 0.372526 0.779506 O\n0.315663 0.131278 0.184385 O\n0.751639 0.453220 0.701581 O\n0.684337 0.868722 0.815615 O\n0.248361 0.546780 0.298419 O\n0.053107 0.868722 0.184385 O\n0.406980 0.627474 0.779506 O\n0.946893 0.131278 0.815615 O\n0.000000 0.297974 0.297974 O\n0.593020 0.372526 0.220494 O\n",
            "nsites": 33,
            "nelements": 4,
            "elements": [
                "Rb",
                "Li",
                "Tb",
                "O"
            ],
            "chemical_system": "Li-O-Rb-Tb",
            "density": 3.9795454779379327,
            "density_atomic": 0.08162619570529762,
            "volume": 404.28197975981703,
            "volume_molar": 7.377706026803301,
            "formula_full": "Rb2 Li14 Tb3 O14",
            "formula_reduced": "Rb2Li14Tb3O14",
            "formula_anonymous": "A2B3C14D14",
            "energy": -188.89195022,
            "energy_per_atom": -5.723998491515152,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -179.27395022,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.0011013,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:23.244000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1217777",
            "created_at": "2022-09-04T14:39:12.016641Z",
            "structure_string": "Sr1 Zn1 In3\n1.0\n-2.354344 2.354344 6.101801\n2.354344 -2.354344 6.101801\n2.354344 2.354344 -6.101801\nSr Zn In\n1 1 3\ndirect\n0.003820 0.003820 0.000000 Sr\n0.613891 0.613891 0.000000 Zn\n0.742471 0.242471 0.500000 In\n0.242471 0.742471 0.500000 In\n0.397347 0.397347 0.000000 In\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sr",
                "Zn",
                "In"
            ],
            "chemical_system": "In-Sr-Zn",
            "density": 6.10617817561349,
            "density_atomic": 0.03695831263771038,
            "volume": 135.28756166476754,
            "volume_molar": 16.294414788448204,
            "formula_full": "Sr1 Zn1 In3",
            "formula_reduced": "SrZnIn3",
            "formula_anonymous": "ABC3",
            "energy": -12.68333631,
            "energy_per_atom": -2.536667262,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -12.68333631,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.003876,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:23.241000Z",
            "spacegroup": 107
        },
        {
            "id": "mp-1516692",
            "created_at": "2022-09-04T14:39:29.671636Z",
            "structure_string": "Ba1 Na1 Nd1 Fe1 O6\n1.0\n0.000000 -4.183206 -4.183206\n4.183206 0.000000 -4.183206\n4.183206 -4.183206 0.000000\nBa Na Nd Fe O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Ba\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Nd\n0.000000 0.000000 0.000000 Fe\n0.775668 0.224332 0.224332 O\n0.224332 0.775668 0.775668 O\n0.775668 0.224332 0.775668 O\n0.224332 0.775668 0.224332 O\n0.775668 0.775668 0.224332 O\n0.224332 0.224332 0.775668 O\n",
            "nsites": 10,
            "nelements": 5,
            "elements": [
                "Ba",
                "Na",
                "Nd",
                "Fe",
                "O"
            ],
            "chemical_system": "Ba-Fe-Na-Nd-O",
            "density": 5.176511026351102,
            "density_atomic": 0.0683033884635271,
            "volume": 146.40562093548021,
            "volume_molar": 8.816752573286648,
            "formula_full": "Ba1 Na1 Nd1 Fe1 O6",
            "formula_reduced": "BaNaNdFeO6",
            "formula_anonymous": "ABCDE6",
            "energy": -67.93495404000001,
            "energy_per_atom": -6.793495404000001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -61.55695404,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.9999995,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:23.237000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-1214785",
            "created_at": "2022-09-04T14:39:10.895305Z",
            "structure_string": "Ba4 Au2 O8\n1.0\n7.590903 0.000000 0.000000\n0.000000 7.590903 0.000000\n-3.795451 -3.795451 4.513281\nBa Au O\n4 2 8\ndirect\n0.625000 0.875000 0.250000 Ba\n0.625000 0.375000 0.250000 Ba\n0.625000 0.375000 0.750000 Ba\n0.125000 0.375000 0.750000 Ba\n0.000000 0.000000 0.000000 Au\n0.250000 0.750000 0.500000 Au\n0.329495 0.069185 0.136257 O\n0.806762 0.067073 0.136257 O\n0.317073 0.079495 0.636257 O\n0.920505 0.680815 0.363743 O\n0.319185 0.556762 0.636257 O\n0.443238 0.682927 0.363743 O\n0.932927 0.670505 0.863743 O\n0.930815 0.193238 0.863743 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Ba",
                "Au",
                "O"
            ],
            "chemical_system": "Au-Ba-O",
            "density": 6.839984792215028,
            "density_atomic": 0.053833024212532214,
            "volume": 260.0634128361087,
            "volume_molar": 11.186703418750264,
            "formula_full": "Ba4 Au2 O8",
            "formula_reduced": "Ba2AuO4",
            "formula_anonymous": "AB2C4",
            "energy": -74.87316143,
            "energy_per_atom": -5.348082959285714,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -69.37716143,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.9994465,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:23.234000Z",
            "spacegroup": 141
        },
        {
            "id": "mp-1222660",
            "created_at": "2022-09-04T14:39:26.735532Z",
            "structure_string": "Li2 Mg1 Sb1\n1.0\n0.000000 3.473021 3.473021\n3.473021 0.000000 3.473021\n3.473021 3.473021 0.000000\nLi Mg Sb\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 Li\n0.750000 0.750000 0.750000 Mg\n0.000000 0.000000 0.000000 Sb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Mg",
                "Sb"
            ],
            "chemical_system": "Li-Mg-Sb",
            "density": 3.170100076290824,
            "density_atomic": 0.04774278702146949,
            "volume": 83.78228942104359,
            "volume_molar": 12.613718502214585,
            "formula_full": "Li2 Mg1 Sb1",
            "formula_reduced": "Li2MgSb",
            "formula_anonymous": "ABC2",
            "energy": -11.02304157,
            "energy_per_atom": -2.7557603925,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -10.83104157,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0098584,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:23.233000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-1274301",
            "created_at": "2022-09-04T14:39:35.692347Z",
            "structure_string": "Ca4 V2 W2 O12\n1.0\n0.022709 5.571682 0.011946\n-0.005220 0.015846 7.941150\n5.610152 -0.044348 -0.001455\nCa V W O\n4 2 2 12\ndirect\n0.996108 0.742809 0.486313 Ca\n0.496108 0.242806 0.986313 Ca\n0.473086 0.760095 0.011091 Ca\n0.973089 0.260092 0.511092 Ca\n0.984664 0.501465 0.998782 V\n0.484639 0.001456 0.498806 V\n0.984697 0.001518 0.998667 W\n0.484697 0.501519 0.498668 W\n0.437782 0.742219 0.438433 O\n0.937778 0.242232 0.938429 O\n0.031482 0.760803 0.058876 O\n0.531480 0.260817 0.558872 O\n0.166160 0.049890 0.289846 O\n0.666161 0.549886 0.789860 O\n0.303278 0.453252 0.207376 O\n0.803286 0.953247 0.707384 O\n0.784841 0.499032 0.318125 O\n0.284834 0.999032 0.818127 O\n0.684572 0.003938 0.179202 O\n0.184561 0.503939 0.679210 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Ca",
                "V",
                "W",
                "O"
            ],
            "chemical_system": "Ca-O-V-W",
            "density": 5.497872321482329,
            "density_atomic": 0.08057004061216733,
            "volume": 248.23122649611386,
            "volume_molar": 7.4744169349351965,
            "formula_full": "Ca4 V2 W2 O12",
            "formula_reduced": "Ca2VWO6",
            "formula_anonymous": "ABC2D6",
            "energy": -167.33358605,
            "energy_per_atom": -8.3666793025,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -146.81358605,
            "band_gap": 1.021,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.3e-06,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:23.207000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-1182172",
            "created_at": "2022-09-04T14:39:05.224369Z",
            "structure_string": "C3 N4\n1.0\n-1.148931 2.954605 4.659029\n1.148931 -2.954605 4.659029\n1.148931 2.954605 -4.659029\nC N\n3 4\ndirect\n0.721534 0.000000 0.721534 C\n0.233271 0.130928 0.102343 C\n0.971416 0.869072 0.102343 C\n0.968907 0.000000 0.968907 N\n0.978207 0.310570 0.667637 N\n0.357067 0.689430 0.667637 N\n0.609239 0.500000 0.109239 N\n",
            "nsites": 7,
            "nelements": 2,
            "elements": [
                "C",
                "N"
            ],
            "chemical_system": "C-N",
            "density": 2.416384813946705,
            "density_atomic": 0.11064944985720646,
            "volume": 63.26285407684834,
            "volume_molar": 5.442540173287436,
            "formula_full": "C3 N4",
            "formula_reduced": "C3N4",
            "formula_anonymous": "A3B4",
            "energy": -59.22715966000001,
            "energy_per_atom": -8.46102280857143,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -57.78315966,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1.8e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:23.207000Z",
            "spacegroup": 44
        },
        {
            "id": "mp-1305656",
            "created_at": "2022-09-04T14:39:38.318998Z",
            "structure_string": "Li4 V6 O8 F8\n1.0\n5.059893 -0.047355 -0.020600\n-0.101457 9.747717 3.065678\n-0.024464 0.018727 6.070958\nLi V O F\n4 6 8 8\ndirect\n0.058306 0.543260 0.100985 Li\n0.063860 0.543218 0.602841 Li\n0.975937 0.142198 0.054456 Li\n0.976058 0.141842 0.551602 Li\n0.027783 0.860175 0.447133 V\n0.529672 0.640462 0.797085 V\n0.525693 0.646300 0.302398 V\n0.029057 0.851140 0.949951 V\n0.462760 0.367995 0.190544 V\n0.462908 0.367572 0.691183 V\n0.282359 0.472883 0.888097 O\n0.286755 0.474775 0.387824 O\n0.297133 0.723981 0.006918 O\n0.314114 0.717665 0.534209 O\n0.686237 0.540886 0.091813 O\n0.697036 0.538070 0.614249 O\n0.827294 0.772148 0.749559 O\n0.842162 0.769739 0.234459 O\n0.175247 0.234169 0.258001 F\n0.174039 0.233126 0.756327 F\n0.217649 0.955791 0.653469 F\n0.225365 0.951181 0.145075 F\n0.662753 0.276073 0.986510 F\n0.666802 0.278481 0.485455 F\n0.827167 0.026338 0.358539 F\n0.831692 0.014273 0.869450 F\n",
            "nsites": 26,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-Li-O-V",
            "density": 3.405288838449824,
            "density_atomic": 0.08692359357201941,
            "volume": 299.11326639364074,
            "volume_molar": 6.9280853592533935,
            "formula_full": "Li4 V6 O8 F8",
            "formula_reduced": "Li2V3(OF)4",
            "formula_anonymous": "A2B3C4D4",
            "energy": -190.15260645,
            "energy_per_atom": -7.313561786538462,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -170.76060645,
            "band_gap": 1.1647,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 10.0000784,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:23.184000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1095185",
            "created_at": "2022-09-04T14:39:28.010081Z",
            "structure_string": "Y2 Cr1 H6\n1.0\n0.000000 3.499313 3.499313\n3.499313 0.000000 3.499313\n3.499313 3.499313 0.000000\nY Cr H\n2 1 6\ndirect\n0.750000 0.750000 0.750000 Y\n0.250000 0.250000 0.250000 Y\n0.000000 0.000000 0.000000 Cr\n0.754389 0.754389 0.245611 H\n0.245611 0.754389 0.245611 H\n0.754389 0.245611 0.245611 H\n0.245611 0.245611 0.754389 H\n0.754389 0.245611 0.754389 H\n0.245611 0.754389 0.754389 H\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Y",
                "Cr",
                "H"
            ],
            "chemical_system": "Cr-H-Y",
            "density": 4.570004513015378,
            "density_atomic": 0.10501809674032596,
            "volume": 85.6995154107005,
            "volume_molar": 5.734383831855863,
            "formula_full": "Y2 Cr1 H6",
            "formula_reduced": "Y2CrH6",
            "formula_anonymous": "AB2C6",
            "energy": -48.40068803,
            "energy_per_atom": -5.377854225555556,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -47.32668803,
            "band_gap": 0.2981999999999996,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 9.54e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:23.177000Z",
            "spacegroup": 225
        }
    ]
}