GET /third-parties/MatprojStructure/?format=api&ordering=-created_at&page=78
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=-created_at&page=79",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-created_at&page=77",
    "results": [
        {
            "id": "mp-569626",
            "created_at": "2022-09-04T14:48:28.585134Z",
            "structure_string": "Mg2 Cl4\n1.0\n2.123746 -3.917877 0.000000\n2.123746 3.917877 0.000000\n0.000000 0.000000 9.554263\nMg Cl\n2 4\ndirect\n0.020244 0.055318 0.250000 Mg\n0.055318 0.020244 0.750000 Mg\n0.357079 0.729677 0.250000 Cl\n0.070841 0.070841 0.500000 Cl\n0.070841 0.070841 0.000000 Cl\n0.729677 0.357079 0.750000 Cl\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Mg",
                "Cl"
            ],
            "chemical_system": "Cl-Mg",
            "density": 1.988775040330091,
            "density_atomic": 0.03773728845505678,
            "volume": 158.99393532594956,
            "volume_molar": 15.958064308653412,
            "formula_full": "Mg2 Cl4",
            "formula_reduced": "MgCl2",
            "formula_anonymous": "AB2",
            "energy": -22.99302538,
            "energy_per_atom": -3.8321708966666663,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -20.53702538,
            "band_gap": 4.1739,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1e-07,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:42.998000Z",
            "spacegroup": 40
        },
        {
            "id": "mp-1187567",
            "created_at": "2022-09-04T14:48:28.584299Z",
            "structure_string": "Tm1 Rh3\n1.0\n4.025173 0.000000 0.000000\n0.000000 4.025173 0.000000\n0.000000 0.000000 4.025173\nTm Rh\n1 3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.000000 0.500000 0.500000 Rh\n0.500000 0.000000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Tm",
                "Rh"
            ],
            "chemical_system": "Rh-Tm",
            "density": 12.162024458888373,
            "density_atomic": 0.06133471317842219,
            "volume": 65.21592411077283,
            "volume_molar": 9.818486869713796,
            "formula_full": "Tm1 Rh3",
            "formula_reduced": "TmRh3",
            "formula_anonymous": "AB3",
            "energy": -28.82043417,
            "energy_per_atom": -7.2051085425,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -28.82043417,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 8.69e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:38.775000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-767204",
            "created_at": "2022-09-04T14:48:28.584103Z",
            "structure_string": "Li4 V2 Si12 O30\n1.0\n12.687732 0.000000 0.000000\n0.000000 6.870996 0.000000\n0.000000 2.638648 6.963082\nLi V Si O\n4 2 12 30\ndirect\n0.661430 0.857701 0.458555 Li\n0.835454 0.831747 0.158881 Li\n0.335454 0.168253 0.841119 Li\n0.161430 0.142299 0.541445 Li\n0.249650 0.738626 0.757034 V\n0.749650 0.261374 0.242966 V\n0.332938 0.968724 0.308078 Si\n0.155802 0.992572 0.023832 Si\n0.487815 0.700438 0.916415 Si\n0.990150 0.690696 0.704531 Si\n0.657246 0.468856 0.800841 Si\n0.334043 0.508894 0.477311 Si\n0.834043 0.491106 0.522689 Si\n0.157246 0.531144 0.199159 Si\n0.490150 0.309304 0.295469 Si\n0.987815 0.299562 0.083585 Si\n0.655802 0.007428 0.976168 Si\n0.832938 0.031276 0.691922 Si\n0.192021 0.993074 0.814608 O\n0.764421 0.927173 0.894256 O\n0.560101 0.843891 0.001342 O\n0.264962 0.962094 0.491350 O\n0.946345 0.911054 0.714937 O\n0.383173 0.830727 0.819418 O\n0.115894 0.698710 0.670825 O\n0.363800 0.734048 0.317908 O\n0.223949 0.546197 0.011401 O\n0.559283 0.638688 0.757257 O\n0.116508 0.766531 0.177544 O\n0.958742 0.515054 0.909546 O\n0.929464 0.651337 0.524690 O\n0.316333 0.501263 0.694779 O\n0.724048 0.572313 0.597111 O\n0.224048 0.427687 0.402889 O\n0.816333 0.498737 0.305221 O\n0.429464 0.348663 0.475310 O\n0.458742 0.484946 0.090454 O\n0.616508 0.233469 0.822456 O\n0.059283 0.361312 0.242743 O\n0.723949 0.453803 0.988599 O\n0.863800 0.265952 0.682092 O\n0.615894 0.301290 0.329175 O\n0.883173 0.169273 0.180582 O\n0.446345 0.088946 0.285063 O\n0.764962 0.037906 0.508650 O\n0.060101 0.156109 0.998658 O\n0.264421 0.072827 0.105744 O\n0.692021 0.006926 0.185392 O\n",
            "nsites": 48,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "Si",
                "O"
            ],
            "chemical_system": "Li-O-Si-V",
            "density": 2.5896175439269826,
            "density_atomic": 0.07907442370612189,
            "volume": 607.0230771253016,
            "volume_molar": 7.615788364618547,
            "formula_full": "Li4 V2 Si12 O30",
            "formula_reduced": "Li2V(Si2O5)3",
            "formula_anonymous": "AB2C6D15",
            "energy": -384.4217402,
            "energy_per_atom": -8.008786254166667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -360.4117402,
            "band_gap": 2.0913,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.0073593,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:19.260000Z",
            "spacegroup": 4
        },
        {
            "id": "mp-1041732",
            "created_at": "2022-09-04T14:48:28.578904Z",
            "structure_string": "Cu6 Mo12 O42\n1.0\n9.249166 0.000000 0.000000\n0.000000 11.628689 -0.472604\n0.000000 -0.123643 10.628683\nCu Mo O\n6 12 42\ndirect\n0.932812 0.805668 0.411720 Cu\n0.067188 0.194332 0.588280 Cu\n0.431514 0.500000 0.250000 Cu\n0.932812 0.194332 0.088280 Cu\n0.568486 0.500000 0.750000 Cu\n0.067188 0.805668 0.911720 Cu\n0.207033 0.159218 0.291692 Mo\n0.752212 0.167832 0.380084 Mo\n0.247788 0.167832 0.880084 Mo\n0.792967 0.159218 0.791692 Mo\n0.294104 0.469120 0.960138 Mo\n0.752212 0.832168 0.119916 Mo\n0.705896 0.469120 0.460138 Mo\n0.247788 0.832168 0.619916 Mo\n0.294104 0.530880 0.539862 Mo\n0.705896 0.530880 0.039862 Mo\n0.792967 0.840782 0.708308 Mo\n0.207033 0.840782 0.208308 Mo\n0.790044 0.194230 0.958507 O\n0.789757 0.834131 0.285616 O\n0.830019 0.000000 0.750000 O\n0.872575 0.503277 0.102225 O\n0.359298 0.945189 0.590167 O\n0.928543 0.241291 0.714656 O\n0.336854 0.309481 0.936660 O\n0.127425 0.503277 0.602225 O\n0.712476 0.485733 0.875527 O\n0.359298 0.054811 0.909833 O\n0.712476 0.514267 0.624473 O\n0.429378 0.547365 0.875737 O\n0.917493 0.848059 0.032682 O\n0.071457 0.241291 0.214656 O\n0.663146 0.690519 0.063340 O\n0.336854 0.690519 0.563340 O\n0.928543 0.758709 0.785344 O\n0.640702 0.054811 0.409833 O\n0.209956 0.194230 0.458507 O\n0.570622 0.452635 0.124263 O\n0.372567 0.802583 0.266534 O\n0.287524 0.514267 0.124473 O\n0.082507 0.848059 0.532682 O\n0.287524 0.485733 0.375527 O\n0.872575 0.496723 0.397775 O\n0.570622 0.547365 0.375737 O\n0.127425 0.496723 0.897775 O\n0.627433 0.802583 0.766534 O\n0.627433 0.197417 0.733466 O\n0.082507 0.151941 0.967318 O\n0.071457 0.758709 0.285344 O\n0.790044 0.805770 0.541493 O\n0.169981 0.000000 0.250000 O\n0.210243 0.834131 0.785616 O\n0.640702 0.945189 0.090167 O\n0.917493 0.151941 0.467318 O\n0.209956 0.805770 0.041493 O\n0.789757 0.165869 0.214384 O\n0.429378 0.452635 0.624263 O\n0.663146 0.309481 0.436659 O\n0.210243 0.165869 0.714384 O\n0.372567 0.197417 0.233466 O\n",
            "nsites": 60,
            "nelements": 3,
            "elements": [
                "Cu",
                "Mo",
                "O"
            ],
            "chemical_system": "Cu-Mo-O",
            "density": 3.203744378683817,
            "density_atomic": 0.05251022017245596,
            "volume": 1142.6347062142538,
            "volume_molar": 11.46851173013914,
            "formula_full": "Cu6 Mo12 O42",
            "formula_reduced": "CuMo2O7",
            "formula_anonymous": "AB2C7",
            "energy": -461.54475526,
            "energy_per_atom": -7.6924125876666665,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -394.26675526,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.9999256,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:40.107000Z",
            "spacegroup": 13
        },
        {
            "id": "mp-570443",
            "created_at": "2022-09-04T14:48:28.577500Z",
            "structure_string": "Tl6 C3 N6\n1.0\n5.400738 0.000000 0.000000\n-2.655369 6.572264 0.000000\n-1.353647 -2.059370 9.752361\nTl C N\n6 3 6\ndirect\n0.825358 0.202035 0.952360 Tl\n0.876406 0.063778 0.325880 Tl\n0.123594 0.936222 0.674120 Tl\n0.590525 0.468465 0.315357 Tl\n0.174642 0.797965 0.047640 Tl\n0.409475 0.531535 0.684643 Tl\n0.771529 0.229447 0.642275 C\n0.228471 0.770553 0.357725 C\n0.500000 0.500000 0.000000 C\n0.597857 0.247302 0.706025 N\n0.713007 0.504235 0.067302 N\n0.402143 0.752698 0.293975 N\n0.286993 0.495765 0.932698 N\n0.953864 0.211704 0.584921 N\n0.046136 0.788296 0.415079 N\n",
            "nsites": 15,
            "nelements": 3,
            "elements": [
                "Tl",
                "C",
                "N"
            ],
            "chemical_system": "C-N-Tl",
            "density": 6.458569276737077,
            "density_atomic": 0.04333246355836157,
            "volume": 346.16079419988466,
            "volume_molar": 13.897526855100647,
            "formula_full": "Tl6 C3 N6",
            "formula_reduced": "Tl2CN2",
            "formula_anonymous": "AB2C2",
            "energy": -92.41253502,
            "energy_per_atom": -6.160835668000001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -90.24653502,
            "band_gap": 1.8922000000000003,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0011121,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:39:41.785000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-570759",
            "created_at": "2022-09-04T14:48:28.573904Z",
            "structure_string": "Tb8 Bi6\n1.0\n-4.717839 4.717839 4.717839\n4.717839 -4.717839 4.717839\n4.717839 4.717839 -4.717839\nTb Bi\n8 6\ndirect\n0.500000 0.000000 0.352893 Tb\n0.500000 0.000000 0.852893 Tb\n0.647107 0.647107 0.647107 Tb\n0.000000 0.352893 0.500000 Tb\n0.147107 0.147107 0.147107 Tb\n0.852893 0.500000 0.000000 Tb\n0.000000 0.852893 0.500000 Tb\n0.352893 0.500000 0.000000 Tb\n0.125000 0.750000 0.875000 Bi\n0.875000 0.125000 0.750000 Bi\n0.625000 0.375000 0.250000 Bi\n0.375000 0.250000 0.625000 Bi\n0.750000 0.875000 0.125000 Bi\n0.250000 0.625000 0.375000 Bi\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "Tb",
                "Bi"
            ],
            "chemical_system": "Bi-Tb",
            "density": 9.983209641181181,
            "density_atomic": 0.03333025956956538,
            "volume": 420.0387329951585,
            "volume_molar": 18.068088391063576,
            "formula_full": "Tb8 Bi6",
            "formula_reduced": "Tb4Bi3",
            "formula_anonymous": "A3B4",
            "energy": -70.84549003,
            "energy_per_atom": -5.060392145,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -70.84549003,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.1512081,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:39:44.089000Z",
            "spacegroup": 220
        },
        {
            "id": "mp-1520270",
            "created_at": "2022-09-04T14:48:28.571661Z",
            "structure_string": "K1 Ca1 Nd1 W1 O6\n1.0\n-0.000000 -4.264051 -4.264051\n4.264051 0.000000 -4.264051\n4.264051 -4.264051 0.000000\nK Ca Nd W O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 Ca\n-0.000000 -0.000000 0.000000 Nd\n0.500000 0.500000 0.500000 W\n0.728491 0.271509 0.271509 O\n0.271509 0.728491 0.728491 O\n0.728491 0.271509 0.728491 O\n0.271509 0.728491 0.271509 O\n0.728491 0.728491 0.271509 O\n0.271509 0.271509 0.728491 O\n",
            "nsites": 10,
            "nelements": 5,
            "elements": [
                "K",
                "Ca",
                "Nd",
                "W",
                "O"
            ],
            "chemical_system": "Ca-K-Nd-O-W",
            "density": 5.389391959727721,
            "density_atomic": 0.06449155269391141,
            "volume": 155.05906715352026,
            "volume_molar": 9.337875285127915,
            "formula_full": "K1 Ca1 Nd1 W1 O6",
            "formula_reduced": "KCaNdWO6",
            "formula_anonymous": "ABCDE6",
            "energy": -78.3013105,
            "energy_per_atom": -7.83013105,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -69.7413105,
            "band_gap": 2.8268000000000004,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:21.923000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-579518",
            "created_at": "2022-09-04T14:48:28.570100Z",
            "structure_string": "Dy5 Sn11\n1.0\n-2.194457 2.235459 21.458008\n2.194457 -2.235459 21.458008\n2.194457 2.235459 -21.458008\nDy Sn\n5 11\ndirect\n0.307584 0.807584 0.500000 Dy\n0.616952 0.616952 0.000000 Dy\n0.000000 0.000000 0.000000 Dy\n0.692416 0.192416 0.500000 Dy\n0.383048 0.383048 0.000000 Dy\n0.939965 0.439965 0.500000 Sn\n0.131448 0.131448 0.000000 Sn\n0.249608 0.249608 0.000000 Sn\n0.060035 0.560035 0.500000 Sn\n0.820154 0.320154 0.500000 Sn\n0.750392 0.750392 0.000000 Sn\n0.559234 0.059234 0.500000 Sn\n0.440766 0.940766 0.500000 Sn\n0.868552 0.868552 0.000000 Sn\n0.500000 0.500000 0.000000 Sn\n0.179846 0.679846 0.500000 Sn\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Dy",
                "Sn"
            ],
            "chemical_system": "Dy-Sn",
            "density": 8.354018551429725,
            "density_atomic": 0.037999405673954684,
            "volume": 421.0592170120866,
            "volume_molar": 15.847986707138574,
            "formula_full": "Dy5 Sn11",
            "formula_reduced": "Dy5Sn11",
            "formula_anonymous": "A5B11",
            "energy": -76.28725417,
            "energy_per_atom": -4.767953385625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -76.28725417,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 6.49e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:39:16.102000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1214652",
            "created_at": "2022-09-04T14:48:28.569503Z",
            "structure_string": "Ba2 La1 Co1 Cu2 O7\n1.0\n3.932809 0.000000 0.000000\n0.000000 3.961428 0.000000\n0.000000 0.000000 12.006921\nBa La Co Cu O\n2 1 1 2 7\ndirect\n0.500000 0.500000 0.183274 Ba\n0.500000 0.500000 0.816726 Ba\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.353668 Cu\n0.000000 0.000000 0.646332 Cu\n0.500000 0.000000 0.368524 O\n0.500000 0.000000 0.631476 O\n0.000000 0.000000 0.150146 O\n0.000000 0.000000 0.849854 O\n0.000000 0.500000 0.369453 O\n0.000000 0.500000 0.630547 O\n0.000000 0.500000 0.000000 O\n",
            "nsites": 13,
            "nelements": 5,
            "elements": [
                "Ba",
                "La",
                "Co",
                "Cu",
                "O"
            ],
            "chemical_system": "Ba-Co-Cu-La-O",
            "density": 6.3166503710349255,
            "density_atomic": 0.06949556292694396,
            "volume": 187.06230228922718,
            "volume_molar": 8.665503963656896,
            "formula_full": "Ba2 La1 Co1 Cu2 O7",
            "formula_reduced": "Ba2LaCoCu2O7",
            "formula_anonymous": "ABC2D2E7",
            "energy": -87.46523883,
            "energy_per_atom": -6.728095294615385,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -81.01823883,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.4674875,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:44.944000Z",
            "spacegroup": 47
        },
        {
            "id": "mp-779261",
            "created_at": "2022-09-04T14:48:28.566654Z",
            "structure_string": "Nb4 B20 O40\n1.0\n15.102922 0.000000 0.000000\n0.000000 7.443918 0.000000\n0.000000 0.203433 7.441712\nNb B O\n4 20 40\ndirect\n0.875400 0.460259 0.146870 Nb\n0.624600 0.960259 0.146870 Nb\n0.375400 0.039741 0.853130 Nb\n0.124600 0.539741 0.853130 Nb\n0.974296 0.084946 0.202147 B\n0.525704 0.584946 0.202147 B\n0.223249 0.478617 0.223901 B\n0.276751 0.978617 0.223901 B\n0.496732 0.276246 0.244331 B\n0.003268 0.776246 0.244331 B\n0.379949 0.493255 0.317180 B\n0.120051 0.993255 0.317180 B\n0.742762 0.499713 0.469214 B\n0.757238 0.999713 0.469214 B\n0.242762 0.000287 0.530786 B\n0.257238 0.500287 0.530786 B\n0.879949 0.006745 0.682820 B\n0.620051 0.506745 0.682820 B\n0.996732 0.223754 0.755669 B\n0.503268 0.723754 0.755669 B\n0.723249 0.021383 0.776099 B\n0.776751 0.521383 0.776099 B\n0.474296 0.415054 0.797853 B\n0.025704 0.915054 0.797853 B\n0.158677 0.472333 0.086501 O\n0.341323 0.972333 0.086501 O\n0.913258 0.221156 0.150563 O\n0.586742 0.721156 0.150563 O\n0.191258 0.004300 0.179111 O\n0.550895 0.409804 0.169821 O\n0.308742 0.504300 0.179111 O\n0.949105 0.909804 0.169821 O\n0.530534 0.099610 0.230248 O\n0.969466 0.599610 0.230248 O\n0.775560 0.483074 0.293055 O\n0.052174 0.129376 0.275545 O\n0.724440 0.983074 0.293055 O\n0.447826 0.629376 0.275545 O\n0.417774 0.307437 0.318214 O\n0.082226 0.807437 0.318214 O\n0.194802 0.461647 0.400619 O\n0.305198 0.961647 0.400619 O\n0.656194 0.476131 0.501597 O\n0.156194 0.023869 0.498403 O\n0.843806 0.976131 0.501597 O\n0.343806 0.523869 0.498403 O\n0.694802 0.038353 0.599381 O\n0.805198 0.538353 0.599381 O\n0.917774 0.192563 0.681786 O\n0.582226 0.692563 0.681786 O\n0.552174 0.370624 0.724455 O\n0.275560 0.016926 0.706945 O\n0.947826 0.870624 0.724455 O\n0.224440 0.516926 0.706945 O\n0.030534 0.400390 0.769752 O\n0.469466 0.900390 0.769752 O\n0.050895 0.090196 0.830179 O\n0.691258 0.495700 0.820889 O\n0.449105 0.590196 0.830179 O\n0.808742 0.995700 0.820889 O\n0.413258 0.278844 0.849437 O\n0.086742 0.778844 0.849437 O\n0.658677 0.027667 0.913499 O\n0.841323 0.527667 0.913499 O\n",
            "nsites": 64,
            "nelements": 3,
            "elements": [
                "Nb",
                "B",
                "O"
            ],
            "chemical_system": "B-Nb-O",
            "density": 2.4369629139616125,
            "density_atomic": 0.07649702676577018,
            "volume": 836.6338236381996,
            "volume_molar": 7.8723853914472715,
            "formula_full": "Nb4 B20 O40",
            "formula_reduced": "Nb(BO2)5",
            "formula_anonymous": "AB5C10",
            "energy": -550.48124305,
            "energy_per_atom": -8.60126942265625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -523.00124305,
            "band_gap": 3.2638,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003455,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:18.493000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1217751",
            "created_at": "2022-09-04T14:48:28.560587Z",
            "structure_string": "Tb12 Cu4 Se24\n1.0\n7.779848 0.000000 0.000000\n0.000000 7.114671 0.000000\n0.000000 0.117984 17.110338\nTb Cu Se\n12 4 24\ndirect\n0.939570 0.265655 0.750390 Tb\n0.060430 0.734345 0.249610 Tb\n0.560430 0.265655 0.250390 Tb\n0.439570 0.734345 0.749610 Tb\n0.558023 0.238834 0.588020 Tb\n0.441796 0.768180 0.091115 Tb\n0.941796 0.231820 0.408885 Tb\n0.058023 0.761166 0.911980 Tb\n0.441977 0.761166 0.411980 Tb\n0.558204 0.231820 0.908885 Tb\n0.058204 0.768180 0.591115 Tb\n0.941977 0.238834 0.088020 Tb\n0.210978 0.393725 0.526886 Cu\n0.710978 0.606275 0.973114 Cu\n0.789022 0.606275 0.473114 Cu\n0.289022 0.393725 0.026886 Cu\n0.908893 0.390431 0.581635 Se\n0.092131 0.617527 0.081213 Se\n0.592131 0.382473 0.418787 Se\n0.408893 0.609569 0.918365 Se\n0.091107 0.609569 0.418365 Se\n0.907869 0.382473 0.918787 Se\n0.407869 0.617527 0.581213 Se\n0.591107 0.390431 0.081635 Se\n0.596748 0.381175 0.748925 Se\n0.403252 0.618825 0.251075 Se\n0.903252 0.381175 0.248925 Se\n0.096748 0.618825 0.751075 Se\n0.250004 0.078231 0.679057 Se\n0.750596 0.925067 0.177366 Se\n0.250596 0.074933 0.322634 Se\n0.750004 0.921769 0.820943 Se\n0.749996 0.921769 0.320943 Se\n0.249404 0.074933 0.822634 Se\n0.749404 0.925067 0.677366 Se\n0.249996 0.078231 0.179057 Se\n0.250745 0.063890 0.499269 Se\n0.750745 0.936110 0.000731 Se\n0.749255 0.936110 0.500731 Se\n0.249255 0.063890 0.999269 Se\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "Tb",
                "Cu",
                "Se"
            ],
            "chemical_system": "Cu-Se-Tb",
            "density": 7.11209684060382,
            "density_atomic": 0.042235288838480704,
            "volume": 947.075327292562,
            "volume_molar": 14.258552328197196,
            "formula_full": "Tb12 Cu4 Se24",
            "formula_reduced": "Tb3CuSe6",
            "formula_anonymous": "AB3C6",
            "energy": -224.14767659,
            "energy_per_atom": -5.60369191475,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -212.81967659,
            "band_gap": 0.7672000000000003,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0003091,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:42.295000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-976943",
            "created_at": "2022-09-04T14:48:28.559858Z",
            "structure_string": "Na1 Re3\n1.0\n0.000000 3.125462 3.125462\n3.125462 0.000000 3.125462\n3.125462 3.125462 0.000000\nNa Re\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.750000 0.750000 0.750000 Re\n0.250000 0.250000 0.250000 Re\n0.500000 0.500000 0.500000 Re\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Na",
                "Re"
            ],
            "chemical_system": "Na-Re",
            "density": 15.816444879461987,
            "density_atomic": 0.06550694206555342,
            "volume": 61.062230564772236,
            "volume_molar": 9.193133689515816,
            "formula_full": "Na1 Re3",
            "formula_reduced": "NaRe3",
            "formula_anonymous": "AB3",
            "energy": -35.42297073,
            "energy_per_atom": -8.8557426825,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -35.42297073,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0065229,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:51.350000Z",
            "spacegroup": 225
        }
    ]
}