GET /third-parties/MatprojStructure/?format=api&ordering=-total_magnetization&page=10382
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=-total_magnetization&page=10383",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-total_magnetization&page=10381",
    "results": [
        {
            "id": "mp-1097034",
            "created_at": "2022-09-04T14:46:35.271213Z",
            "structure_string": "Li20 Si3 P3 S23 Cl1\n1.0\n8.850964 0.000000 0.000000\n0.000000 8.770290 0.000000\n0.000000 0.023990 12.771822\nLi Si P S Cl\n20 3 3 23 1\ndirect\n0.238327 0.774326 0.293281 Li\n0.765786 0.222735 0.286422 Li\n0.731759 0.727916 0.792971 Li\n0.268244 0.273325 0.795827 Li\n0.761673 0.774326 0.293281 Li\n0.234214 0.222735 0.286422 Li\n0.268241 0.727916 0.792971 Li\n0.731756 0.273325 0.795827 Li\n0.500000 0.001428 0.949334 Li\n0.500000 0.000362 0.431664 Li\n0.000000 0.503735 0.554320 Li\n0.000000 0.491727 0.037463 Li\n0.751750 0.750963 0.020482 Li\n0.235365 0.249521 0.031964 Li\n0.244456 0.734455 0.536237 Li\n0.754309 0.267787 0.535073 Li\n0.755544 0.734455 0.536237 Li\n0.245691 0.267787 0.535073 Li\n0.248250 0.750963 0.020482 Li\n0.764635 0.249521 0.031964 Li\n0.000000 0.499544 0.801641 Si\n0.000000 0.485652 0.316753 Si\n0.500000 0.999035 0.190050 Si\n0.500000 0.000416 0.686839 P\n0.000000 0.000324 0.502799 P\n0.500000 0.500911 0.004452 P\n0.806928 0.999074 0.411771 S\n0.193072 0.999074 0.411771 S\n0.500000 0.695673 0.911752 S\n0.500000 0.306875 0.913079 S\n0.308480 0.501530 0.094775 S\n0.691520 0.501530 0.094775 S\n0.000000 0.811475 0.597391 S\n0.000000 0.191032 0.594587 S\n0.702925 0.997780 0.095931 S\n0.297075 0.997780 0.095931 S\n0.500000 0.804329 0.596821 S\n0.500000 0.195764 0.595960 S\n0.201841 0.504094 0.402844 S\n0.798159 0.504094 0.402844 S\n0.000000 0.699511 0.901269 S\n0.000000 0.296197 0.898079 S\n0.308880 0.000660 0.777578 S\n0.691120 0.000660 0.777578 S\n0.500000 0.198102 0.284934 S\n0.500000 0.800788 0.286403 S\n0.802971 0.500367 0.703722 S\n0.197029 0.500367 0.703722 S\n0.000000 0.309783 0.205847 S\n0.000000 0.698275 0.215225 Cl\n",
            "nsites": 50,
            "nelements": 5,
            "elements": [
                "Li",
                "Si",
                "P",
                "S",
                "Cl"
            ],
            "chemical_system": "Cl-Li-P-S-Si",
            "density": 1.82388717914777,
            "density_atomic": 0.050432746368986564,
            "volume": 991.4193376299515,
            "volume_molar": 11.940933606787066,
            "formula_full": "Li20 Si3 P3 S23 Cl1",
            "formula_reduced": "Li20Si3P3S23Cl",
            "formula_anonymous": "AB3C3D20E23",
            "energy": -231.42026104,
            "energy_per_atom": -4.6284052208,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -219.23726104,
            "band_gap": 2.3724,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001318,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:43.786000Z",
            "spacegroup": 6
        },
        {
            "id": "mp-1213681",
            "created_at": "2022-09-04T14:39:24.604112Z",
            "structure_string": "Cs2 Dy2 W4 O16\n1.0\n5.385859 5.499069 0.000000\n-5.385859 5.499069 0.000000\n0.000000 4.899243 5.794439\nCs Dy W O\n2 2 4 16\ndirect\n0.197959 0.802041 0.750000 Cs\n0.802041 0.197959 0.250000 Cs\n0.778132 0.221868 0.750000 Dy\n0.221868 0.778132 0.250000 Dy\n0.697391 0.686273 0.783097 W\n0.302609 0.313727 0.216903 W\n0.313727 0.302609 0.716903 W\n0.686273 0.697391 0.283097 W\n0.620762 0.747349 0.565669 O\n0.379238 0.252651 0.434331 O\n0.252651 0.379238 0.934331 O\n0.747349 0.620762 0.065669 O\n0.367959 0.060706 0.876645 O\n0.632041 0.939294 0.123355 O\n0.939294 0.632041 0.623355 O\n0.060706 0.367959 0.376645 O\n0.592307 0.373057 0.961587 O\n0.407693 0.626943 0.038413 O\n0.626943 0.407693 0.538413 O\n0.373057 0.592307 0.461587 O\n0.774789 0.948465 0.705848 O\n0.225211 0.051535 0.294152 O\n0.051535 0.225211 0.794152 O\n0.948465 0.774789 0.205848 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Cs",
                "Dy",
                "W",
                "O"
            ],
            "chemical_system": "Cs-Dy-O-W",
            "density": 7.654455742840311,
            "density_atomic": 0.06992390952268909,
            "volume": 343.23023646457324,
            "volume_molar": 8.612419987823937,
            "formula_full": "Cs2 Dy2 W4 O16",
            "formula_reduced": "CsDy(WO4)2",
            "formula_anonymous": "ABC2D8",
            "energy": -205.54327406,
            "energy_per_atom": -8.564303085833332,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -176.79927406,
            "band_gap": 3.4395,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001318,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:29.863000Z",
            "spacegroup": 15
        },
        {
            "id": "mp-1227715",
            "created_at": "2022-09-04T14:46:52.160200Z",
            "structure_string": "Ba1 Sr3 Zr4 Se12\n1.0\n4.020983 0.000000 0.000000\n0.000000 9.041970 0.000000\n0.000000 0.006057 14.826344\nBa Sr Zr Se\n1 3 4 12\ndirect\n0.500000 0.932313 0.823492 Ba\n0.500000 0.436431 0.676077 Sr\n0.000000 0.062688 0.178555 Sr\n0.000000 0.563570 0.322258 Sr\n0.500000 0.665939 0.060341 Zr\n0.500000 0.169882 0.441506 Zr\n0.000000 0.333718 0.942615 Zr\n0.000000 0.830213 0.555618 Zr\n0.500000 0.660863 0.486867 Se\n0.500000 0.164254 0.012378 Se\n0.000000 0.338436 0.510961 Se\n0.000000 0.838248 0.995153 Se\n0.500000 0.525004 0.893326 Se\n0.500000 0.021377 0.606078 Se\n0.000000 0.476013 0.109067 Se\n0.000000 0.978623 0.391510 Se\n0.500000 0.790843 0.218990 Se\n0.500000 0.291270 0.281970 Se\n0.000000 0.221242 0.780919 Se\n0.000000 0.699073 0.712319 Se\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Ba",
                "Sr",
                "Zr",
                "Se"
            ],
            "chemical_system": "Ba-Se-Sr-Zr",
            "density": 5.275655480320402,
            "density_atomic": 0.037102282215708084,
            "volume": 539.050398132451,
            "volume_molar": 16.231186871438307,
            "formula_full": "Ba1 Sr3 Zr4 Se12",
            "formula_reduced": "BaSr3(ZrSe3)4",
            "formula_anonymous": "AB3C4D12",
            "energy": -120.88781896,
            "energy_per_atom": -6.044390948,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -115.22381896,
            "band_gap": 0.2273999999999998,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0001317,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:40.915000Z",
            "spacegroup": 6
        },
        {
            "id": "mp-556852",
            "created_at": "2022-09-04T14:45:59.863937Z",
            "structure_string": "W4 Xe4 O4 F24\n1.0\n10.416651 0.000000 0.000000\n0.000000 5.596763 0.000000\n0.000000 0.444861 12.673033\nW Xe O F\n4 4 4 24\ndirect\n0.006736 0.392437 0.770576 W\n0.993264 0.607563 0.229424 W\n0.506736 0.607563 0.729424 W\n0.493264 0.392437 0.270576 W\n0.752054 0.017135 0.978599 Xe\n0.252054 0.982865 0.521401 Xe\n0.247946 0.982865 0.021401 Xe\n0.747946 0.017135 0.478599 Xe\n0.917769 0.475159 0.337253 O\n0.082231 0.524841 0.662747 O\n0.582231 0.475159 0.837253 O\n0.417769 0.524841 0.162747 O\n0.394833 0.177844 0.960001 F\n0.414869 0.781057 0.583550 F\n0.381096 0.489624 0.379790 F\n0.905601 0.907135 0.226278 F\n0.607434 0.642605 0.306156 F\n0.632744 0.239485 0.203406 F\n0.881096 0.510376 0.120210 F\n0.914869 0.218943 0.916450 F\n0.585131 0.218943 0.416450 F\n0.367256 0.760515 0.796594 F\n0.605167 0.822156 0.039999 F\n0.094399 0.092865 0.773722 F\n0.085131 0.781057 0.083550 F\n0.132744 0.760515 0.296594 F\n0.867256 0.239485 0.703406 F\n0.118904 0.489624 0.879790 F\n0.105167 0.177844 0.460001 F\n0.107434 0.357395 0.193844 F\n0.618904 0.510376 0.620210 F\n0.594399 0.907135 0.726278 F\n0.892566 0.642605 0.806156 F\n0.392566 0.357395 0.693844 F\n0.405601 0.092865 0.273722 F\n0.894833 0.822156 0.539999 F\n",
            "nsites": 36,
            "nelements": 4,
            "elements": [
                "W",
                "Xe",
                "O",
                "F"
            ],
            "chemical_system": "F-O-W-Xe",
            "density": 4.001689166100621,
            "density_atomic": 0.04872556733644464,
            "volume": 738.8318282971236,
            "volume_molar": 12.359303522148416,
            "formula_full": "W4 Xe4 O4 F24",
            "formula_reduced": "WXeOF6",
            "formula_anonymous": "ABCD6",
            "energy": -191.4895503,
            "energy_per_atom": -5.3191541749999995,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -159.9015503,
            "band_gap": 3.1574,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001317,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:14.580000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-753947",
            "created_at": "2022-09-04T14:42:58.238853Z",
            "structure_string": "Lu2 H2 O4\n1.0\n3.390480 0.000000 0.000000\n0.000000 4.762341 0.000000\n0.000000 0.000000 5.364988\nLu H O\n2 2 4\ndirect\n0.000000 0.723468 0.982797 Lu\n0.500000 0.276532 0.482797 Lu\n0.500000 0.194581 0.963191 H\n0.000000 0.805419 0.463191 H\n0.500000 0.018233 0.852706 O\n0.000000 0.516023 0.624082 O\n0.000000 0.981767 0.352706 O\n0.500000 0.483977 0.124082 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Lu",
                "H",
                "O"
            ],
            "chemical_system": "H-Lu-O",
            "density": 7.973282724560934,
            "density_atomic": 0.09235056484184136,
            "volume": 86.62643280743025,
            "volume_molar": 6.520957148787837,
            "formula_full": "Lu2 H2 O4",
            "formula_reduced": "LuHO2",
            "formula_anonymous": "ABC2",
            "energy": -60.0135042,
            "energy_per_atom": -7.501688025,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -57.2655042,
            "band_gap": 4.8555,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001317,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:01.723000Z",
            "spacegroup": 31
        },
        {
            "id": "mp-1247323",
            "created_at": "2022-09-04T14:42:00.639049Z",
            "structure_string": "Re4 W4 N12\n1.0\n3.745064 -0.074544 -1.059370\n-1.489904 7.902101 0.332647\n-1.742588 -2.562086 8.938651\nRe W N\n4 4 12\ndirect\n0.408164 0.556457 0.698675 Re\n0.591836 0.443543 0.301325 Re\n0.990319 0.123876 0.124612 Re\n0.009681 0.876124 0.875388 Re\n0.675099 0.745729 0.538655 W\n0.324901 0.254271 0.461345 W\n0.157600 0.807595 0.169439 W\n0.842400 0.192405 0.830561 W\n0.147387 0.010497 0.329712 N\n0.852613 0.989503 0.670288 N\n0.748332 0.676574 0.951911 N\n0.251668 0.323426 0.048089 N\n0.426011 0.011758 0.120741 N\n0.573989 0.988242 0.879259 N\n0.107602 0.655642 0.490897 N\n0.892398 0.344358 0.509103 N\n0.023368 0.347567 0.272213 N\n0.976632 0.652433 0.727787 N\n0.472143 0.675839 0.279518 N\n0.527857 0.324161 0.720482 N\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Re",
                "W",
                "N"
            ],
            "chemical_system": "N-Re-W",
            "density": 11.03011856357084,
            "density_atomic": 0.08059964822751882,
            "volume": 248.14004080443962,
            "volume_molar": 7.471671269582395,
            "formula_full": "Re4 W4 N12",
            "formula_reduced": "ReWN3",
            "formula_anonymous": "ABC3",
            "energy": -203.05875441,
            "energy_per_atom": -10.1529377205,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -198.72675441,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001317,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:31.527000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-1203289",
            "created_at": "2022-09-04T14:43:42.786540Z",
            "structure_string": "Cs16 Ge16 Sb16 O80\n1.0\n10.418906 0.000000 0.000000\n0.000000 10.418906 0.000000\n-5.209453 -5.209453 20.347707\nCs Ge Sb O\n16 16 16 80\ndirect\n0.518867 0.018867 0.500000 Cs\n0.981133 0.481133 0.500000 Cs\n0.268867 0.731133 -0.000000 Cs\n0.731133 0.268867 -0.000000 Cs\n0.678396 0.178396 0.356793 Cs\n0.571604 0.571604 0.143207 Cs\n0.821604 0.321604 0.643207 Cs\n0.428396 0.428396 0.856793 Cs\n0.316998 0.816998 0.633997 Cs\n0.933002 0.933002 0.866003 Cs\n0.183002 0.683002 0.366003 Cs\n0.066998 0.066998 0.133997 Cs\n0.125000 0.128458 0.750000 Cs\n0.625000 0.621542 0.750000 Cs\n0.378458 0.375000 0.250000 Cs\n0.871542 0.875000 0.250000 Cs\n0.161597 0.149930 0.578542 Ge\n0.416946 0.428612 0.578542 Ge\n0.833054 0.600070 0.921458 Ge\n0.088403 0.321388 0.921458 Ge\n0.571388 0.583054 0.421458 Ge\n0.850070 0.838403 0.421458 Ge\n0.678612 0.911597 0.078542 Ge\n0.399930 0.166946 0.078542 Ge\n0.651994 0.662792 0.585868 Ge\n0.933874 0.923076 0.585868 Ge\n0.316126 0.087208 0.914132 Ge\n0.598006 0.826924 0.914132 Ge\n0.076924 0.066126 0.414132 Ge\n0.337208 0.348006 0.414132 Ge\n0.173076 0.401994 0.085868 Ge\n0.912792 0.683874 0.085868 Ge\n0.476258 0.222280 0.681645 Sb\n0.205387 0.459365 0.681645 Sb\n0.044613 0.527720 0.818355 Sb\n0.773742 0.290635 0.818355 Sb\n0.540635 0.794613 0.318355 Sb\n0.777720 0.523742 0.318355 Sb\n0.709365 0.226258 0.181645 Sb\n0.472280 0.955387 0.181645 Sb\n0.963040 0.709651 0.690325 Sb\n0.727285 0.980674 0.690325 Sb\n0.522715 0.040349 0.809675 Sb\n0.286960 0.769326 0.809675 Sb\n0.019326 0.272715 0.309675 Sb\n0.290349 0.036960 0.309675 Sb\n0.230674 0.713040 0.190325 Sb\n0.959651 0.477285 0.190325 Sb\n0.420262 0.116429 0.737304 O\n0.317041 0.620875 0.737304 O\n0.932959 0.633571 0.762696 O\n0.829738 0.129125 0.762696 O\n0.379125 0.682959 0.262696 O\n0.883571 0.579738 0.262696 O\n0.870875 0.170262 0.237304 O\n0.366429 0.067041 0.237304 O\n0.670941 0.375000 0.250000 O\n0.579059 0.875000 0.250000 O\n0.125000 0.420941 0.750000 O\n0.625000 0.329059 0.750000 O\n0.183120 0.875000 0.250000 O\n0.066880 0.375000 0.250000 O\n0.625000 0.933120 0.750000 O\n0.125000 0.816880 0.750000 O\n0.846117 0.029879 0.634642 O\n0.788524 0.604763 0.634642 O\n0.461476 0.720121 0.865358 O\n0.403883 0.145237 0.865358 O\n0.395237 0.211476 0.365358 O\n0.970121 0.153883 0.365358 O\n0.854763 0.596117 0.134642 O\n0.279879 0.538524 0.134642 O\n0.524017 0.334966 0.623507 O\n0.099490 0.288541 0.623507 O\n0.150510 0.415034 0.876493 O\n0.725983 0.461459 0.876493 O\n0.711459 0.900510 0.376493 O\n0.665034 0.475983 0.376493 O\n0.538541 0.274017 0.123507 O\n0.584966 0.849490 0.123507 O\n0.332705 0.126364 0.600050 O\n0.267345 0.473686 0.600050 O\n0.982655 0.623636 0.899950 O\n0.917295 0.276314 0.899950 O\n0.526314 0.732655 0.399950 O\n0.873636 0.667295 0.399950 O\n0.723686 0.082705 0.100050 O\n0.376364 0.017345 0.100050 O\n0.629675 0.833194 0.610744 O\n0.981069 0.777550 0.610744 O\n0.268931 0.916806 0.889256 O\n0.620325 0.972450 0.889256 O\n0.222450 0.018931 0.389256 O\n0.166806 0.370325 0.389256 O\n0.027550 0.379675 0.110744 O\n0.083194 0.731069 0.110744 O\n0.108184 0.163849 0.496168 O\n0.387985 0.332319 0.496168 O\n0.862015 0.586151 0.003832 O\n0.141816 0.417681 0.003832 O\n0.667681 0.612015 0.503832 O\n0.836151 0.891816 0.503832 O\n0.582319 0.858184 0.996168 O\n0.413849 0.137985 0.996168 O\n0.088985 0.003254 0.589420 O\n0.500436 0.586167 0.589420 O\n0.749564 0.746746 0.910580 O\n0.161015 0.163833 0.910580 O\n0.413833 0.499564 0.410580 O\n0.996746 0.911015 0.410580 O\n0.836167 0.838985 0.089420 O\n0.253254 0.250436 0.089420 O\n0.861028 0.861028 0.722056 O\n0.388972 0.888972 0.777944 O\n0.138972 0.138972 0.277944 O\n0.111028 0.611028 0.222056 O\n0.356004 0.356004 0.712009 O\n0.893996 0.393996 0.787991 O\n0.643996 0.643996 0.287991 O\n0.606004 0.106004 0.212009 O\n0.596294 0.091033 0.647262 O\n0.050968 0.556228 0.647262 O\n0.199032 0.658967 0.852738 O\n0.653706 0.193772 0.852738 O\n0.443772 0.949032 0.352738 O\n0.908967 0.403706 0.352738 O\n0.806228 0.346294 0.147262 O\n0.341033 0.800968 0.147262 O\n",
            "nsites": 128,
            "nelements": 4,
            "elements": [
                "Cs",
                "Ge",
                "Sb",
                "O"
            ],
            "chemical_system": "Cs-Ge-O-Sb",
            "density": 4.899213769818143,
            "density_atomic": 0.05794957493182911,
            "volume": 2208.8168921096835,
            "volume_molar": 10.392036122929882,
            "formula_full": "Cs16 Ge16 Sb16 O80",
            "formula_reduced": "CsGeSbO5",
            "formula_anonymous": "ABCD5",
            "energy": -817.4698550100001,
            "energy_per_atom": -6.3864832422656255,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -762.50985501,
            "band_gap": 1.6920000000000002,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001316,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:14.632000Z",
            "spacegroup": 98
        },
        {
            "id": "mp-1103275",
            "created_at": "2022-09-04T14:46:03.146944Z",
            "structure_string": "Ba2 Y2 Cu2 S6\n1.0\n2.018732 -6.795980 0.000000\n2.018732 6.795980 0.000000\n0.000000 0.000000 10.305006\nBa Y Cu S\n2 2 2 6\ndirect\n0.255788 0.744212 0.250000 Ba\n0.744212 0.255788 0.750000 Ba\n0.000000 0.000000 0.500000 Y\n0.000000 0.000000 0.000000 Y\n0.532596 0.467404 0.250000 Cu\n0.467404 0.532596 0.750000 Cu\n0.631519 0.368481 0.435815 S\n0.368481 0.631519 0.564185 S\n0.631519 0.368481 0.064185 S\n0.368481 0.631519 0.935815 S\n0.934201 0.065799 0.250000 S\n0.065799 0.934201 0.750000 S\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Ba",
                "Y",
                "Cu",
                "S"
            ],
            "chemical_system": "Ba-Cu-S-Y",
            "density": 4.533441030872233,
            "density_atomic": 0.04243969381527802,
            "volume": 282.7541605797372,
            "volume_molar": 14.189877962390169,
            "formula_full": "Ba2 Y2 Cu2 S6",
            "formula_reduced": "BaYCuS3",
            "formula_anonymous": "ABCD3",
            "energy": -73.28487953,
            "energy_per_atom": -6.107073294166667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -70.26687953,
            "band_gap": 1.1779000000000002,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001316,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:20.502000Z",
            "spacegroup": 63
        },
        {
            "id": "mp-772219",
            "created_at": "2022-09-04T14:42:28.568341Z",
            "structure_string": "Ba8 La8 I40\n1.0\n27.082041 0.000000 0.000000\n0.000000 8.551655 0.000000\n0.000000 0.021577 11.998105\nBa La I\n8 8 40\ndirect\n0.475536 0.122494 0.739658 Ba\n0.741979 0.339602 0.500790 Ba\n0.975536 0.377506 0.760342 Ba\n0.241979 0.160398 0.999210 Ba\n0.758021 0.839602 0.000790 Ba\n0.024464 0.622494 0.239658 Ba\n0.258021 0.660398 0.499210 Ba\n0.524464 0.877506 0.260342 Ba\n0.625788 0.266198 0.949959 La\n0.125788 0.233802 0.550041 La\n0.885493 0.239856 0.109244 La\n0.385493 0.260144 0.390756 La\n0.614507 0.739856 0.609244 La\n0.114507 0.760144 0.890756 La\n0.874212 0.766198 0.449959 La\n0.374212 0.733802 0.050041 La\n0.882541 0.064368 0.882971 I\n0.650787 0.052434 0.500399 I\n0.837194 0.079467 0.552022 I\n0.076826 0.088733 0.776424 I\n0.408785 0.055963 0.175130 I\n0.638231 0.038769 0.155808 I\n0.728616 0.167663 0.843150 I\n0.782644 0.132876 0.207075 I\n0.012871 0.241233 0.491553 I\n0.500067 0.213530 0.435149 I\n0.228616 0.332337 0.656850 I\n0.000067 0.286470 0.064851 I\n0.512871 0.258767 0.008447 I\n0.282644 0.367124 0.292925 I\n0.576826 0.411267 0.723576 I\n0.337194 0.420533 0.947978 I\n0.138231 0.461231 0.344192 I\n0.908785 0.444037 0.324870 I\n0.150787 0.447566 0.999601 I\n0.382541 0.435632 0.617029 I\n0.617459 0.564368 0.382971 I\n0.849213 0.552434 0.000399 I\n0.091215 0.555963 0.675130 I\n0.861769 0.538769 0.655808 I\n0.662806 0.579467 0.052022 I\n0.423174 0.588733 0.276424 I\n0.717356 0.632876 0.707075 I\n0.487129 0.741233 0.991553 I\n0.999933 0.713530 0.935149 I\n0.771384 0.667663 0.343150 I\n0.499933 0.786470 0.564851 I\n0.987129 0.758767 0.508447 I\n0.217356 0.867124 0.792925 I\n0.271384 0.832337 0.156850 I\n0.361769 0.961231 0.844192 I\n0.591215 0.944037 0.824870 I\n0.923174 0.911267 0.223576 I\n0.162806 0.920533 0.447978 I\n0.349213 0.947566 0.499601 I\n0.117459 0.935632 0.117029 I\n",
            "nsites": 56,
            "nelements": 3,
            "elements": [
                "Ba",
                "La",
                "I"
            ],
            "chemical_system": "Ba-I-La",
            "density": 4.354079370014552,
            "density_atomic": 0.020153190294233955,
            "volume": 2778.7163810000943,
            "volume_molar": 29.881823533036354,
            "formula_full": "Ba8 La8 I40",
            "formula_reduced": "BaLaI5",
            "formula_anonymous": "ABC5",
            "energy": -219.10320716,
            "energy_per_atom": -3.9125572707142857,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -203.94320716,
            "band_gap": 2.4503000000000004,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001316,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:50.538000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-974421",
            "created_at": "2022-09-04T14:42:10.190777Z",
            "structure_string": "Ir1 Ru1\n1.0\n1.372530 -2.377292 0.000000\n1.372530 2.377292 0.000000\n0.000000 0.000000 4.363817\nIr Ru\n1 1\ndirect\n0.000000 0.000000 0.500000 Ir\n0.666667 0.333333 0.000000 Ru\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ir",
                "Ru"
            ],
            "chemical_system": "Ir-Ru",
            "density": 17.10176799806812,
            "density_atomic": 0.07023103933336323,
            "volume": 28.477437027617796,
            "volume_molar": 8.57475671321752,
            "formula_full": "Ir1 Ru1",
            "formula_reduced": "IrRu",
            "formula_anonymous": "AB",
            "energy": -18.19942888,
            "energy_per_atom": -9.09971444,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -18.19942888,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001316,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:41.570000Z",
            "spacegroup": 187
        },
        {
            "id": "mp-626563",
            "created_at": "2022-09-04T14:41:01.531055Z",
            "structure_string": "Ca2 H32 O20\n1.0\n6.400597 0.000000 0.000000\n-0.320089 6.594797 0.000000\n-0.712365 -0.237529 10.745918\nCa H O\n2 32 20\ndirect\n0.029572 0.956889 0.272481 Ca\n0.005672 0.977176 0.746158 Ca\n0.632043 0.286600 0.373347 H\n0.604907 0.047925 0.378943 H\n0.375520 0.871844 0.447652 H\n0.438818 0.715915 0.345078 H\n0.854320 0.623264 0.386654 H\n0.267885 0.365310 0.348142 H\n0.093059 0.302349 0.444947 H\n0.635656 0.761179 0.875097 H\n0.476092 0.034713 0.871700 H\n0.302352 0.145112 0.942918 H\n0.776109 0.239148 0.879393 H\n0.953433 0.411921 0.874616 H\n0.242735 0.629348 0.846032 H\n0.133442 0.712398 0.963411 H\n0.337556 0.719818 0.632493 H\n0.149407 0.786247 0.534770 H\n0.560063 0.030448 0.648980 H\n0.704993 0.143731 0.558398 H\n0.234632 0.388628 0.629935 H\n0.994592 0.429971 0.628635 H\n0.698242 0.614153 0.649904 H\n0.863133 0.700207 0.551447 H\n0.353832 0.015035 0.115101 H\n0.351496 0.249669 0.142354 H\n0.630440 0.880186 0.173906 H\n0.710311 0.904926 0.003844 H\n0.042191 0.603378 0.129361 H\n0.288343 0.629731 0.142260 H\n0.949969 0.364143 0.236206 H\n0.892752 0.313701 0.090109 H\n0.432411 0.371732 0.814967 H\n0.630089 0.456798 0.170311 H\n0.707210 0.163490 0.401410 O\n0.401155 0.864261 0.357813 O\n0.935026 0.743405 0.419401 O\n0.126957 0.287010 0.356118 O\n0.682427 0.900888 0.899696 O\n0.352978 0.127013 0.858457 O\n0.924267 0.272102 0.902191 O\n0.110681 0.689493 0.871717 O\n0.258426 0.846803 0.597567 O\n0.695561 0.104595 0.647763 O\n0.090477 0.318298 0.613944 O\n0.848574 0.663761 0.643204 O\n0.261396 0.128045 0.110223 O\n0.747697 0.930675 0.128533 O\n0.161048 0.706921 0.121669 O\n0.877676 0.413829 0.157697 O\n0.485157 0.482455 0.323717 O\n0.461344 0.520860 0.803737 O\n0.449159 0.536933 0.666258 O\n0.476657 0.466340 0.185783 O\n",
            "nsites": 54,
            "nelements": 3,
            "elements": [
                "Ca",
                "H",
                "O"
            ],
            "chemical_system": "Ca-H-O",
            "density": 1.58295080032331,
            "density_atomic": 0.11904970463924835,
            "volume": 453.59205353456423,
            "volume_molar": 5.058509618523336,
            "formula_full": "Ca2 H32 O20",
            "formula_reduced": "Ca(H8O5)2",
            "formula_anonymous": "AB10C16",
            "energy": -284.2319165,
            "energy_per_atom": -5.263554009259259,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -270.4919165,
            "band_gap": 3.5783,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001316,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:10.744000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-580062",
            "created_at": "2022-09-04T14:40:36.039678Z",
            "structure_string": "Bi8 Te9\n1.0\n4.473367 -0.000165 34.704810\n2.227327 3.879435 34.704810\n-0.000286 -0.000165 34.991926\nBi Te\n8 9\ndirect\n0.825388 0.825388 0.825388 Bi\n0.117620 0.117620 0.117620 Bi\n0.647499 0.647499 0.647499 Bi\n0.587875 0.587875 0.587875 Bi\n0.412125 0.412125 0.412125 Bi\n0.352501 0.352501 0.352501 Bi\n0.174612 0.174612 0.174612 Bi\n0.882380 0.882380 0.882380 Bi\n0.702110 0.702110 0.702110 Te\n0.532554 0.532554 0.532554 Te\n0.937442 0.937442 0.937442 Te\n0.297890 0.297890 0.297890 Te\n0.467446 0.467446 0.467446 Te\n0.765073 0.765073 0.765073 Te\n0.000000 0.000000 0.000000 Te\n0.234927 0.234927 0.234927 Te\n0.062558 0.062558 0.062558 Te\n",
            "nsites": 17,
            "nelements": 2,
            "elements": [
                "Bi",
                "Te"
            ],
            "chemical_system": "Bi-Te",
            "density": 7.711144993587404,
            "density_atomic": 0.027991884175074276,
            "volume": 607.3188890634901,
            "volume_molar": 21.513881389100955,
            "formula_full": "Bi8 Te9",
            "formula_reduced": "Bi8Te9",
            "formula_anonymous": "A8B9",
            "energy": -66.65155303,
            "energy_per_atom": -3.92067959,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -62.85355303,
            "band_gap": 0.0815000000000001,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0001316,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:54.677000Z",
            "spacegroup": 166
        }
    ]
}