GET /third-parties/MatprojStructure/?format=api&ordering=-formula_anonymous&page=12185
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=-formula_anonymous&page=12186",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formula_anonymous&page=12184",
    "results": [
        {
            "id": "mp-1179325",
            "created_at": "2022-09-04T14:40:35.686988Z",
            "structure_string": "Sr1\n1.0\n3.773016 0.000000 0.000000\n0.000000 3.773016 0.000000\n0.000000 0.000000 3.881346\nSr\n1\ndirect\n0.000000 0.000000 0.000000 Sr\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sr"
            ],
            "chemical_system": "Sr",
            "density": 2.6332536398513917,
            "density_atomic": 0.018098406849403732,
            "volume": 55.25348216121829,
            "volume_molar": 33.27442470550055,
            "formula_full": "Sr1",
            "formula_reduced": "Sr",
            "formula_anonymous": "A",
            "energy": -1.28977295,
            "energy_per_atom": -1.28977295,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1.28977295,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0020406,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:54.499000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-604318",
            "created_at": "2022-09-04T14:40:39.078397Z",
            "structure_string": "K4\n1.0\n2.352767 -4.075113 0.000000\n2.352767 4.075113 0.000000\n0.000000 0.000000 15.280084\nK\n4\ndirect\n0.000000 0.000000 0.000000 K\n0.333333 0.666667 0.750000 K\n0.000000 0.000000 0.500000 K\n0.666667 0.333333 0.250000 K\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "K"
            ],
            "chemical_system": "K",
            "density": 0.8863242870425809,
            "density_atomic": 0.013651666741064489,
            "volume": 293.0045155561789,
            "volume_molar": 44.11286089987297,
            "formula_full": "K4",
            "formula_reduced": "K",
            "formula_anonymous": "A",
            "energy": -4.39472201,
            "energy_per_atom": -1.0986805025,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -4.39472201,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0571651,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:03.834000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1079297",
            "created_at": "2022-09-04T14:40:35.520760Z",
            "structure_string": "Si8\n1.0\n1.935870 6.943881 0.000000\n-1.935870 6.943881 0.000000\n0.000000 0.754585 6.315979\nSi\n8\ndirect\n0.944277 0.944277 0.873929 Si\n0.055723 0.055723 0.126071 Si\n0.440783 0.440783 0.653716 Si\n0.559217 0.559217 0.346284 Si\n0.787043 0.787043 0.057071 Si\n0.212957 0.212957 0.942929 Si\n0.272750 0.272750 0.585727 Si\n0.727250 0.727250 0.414273 Si\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 2.1972127584577765,
            "density_atomic": 0.047113010328010116,
            "volume": 169.80447533075076,
            "volume_molar": 12.782330651496608,
            "formula_full": "Si8",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy": -42.80716867,
            "energy_per_atom": -5.35089608375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -42.80716867,
            "band_gap": 0.2735000000000003,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0019034,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:06.144000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-1183542",
            "created_at": "2022-09-04T14:40:41.057935Z",
            "structure_string": "Cd1\n1.0\n2.639985 -1.643321 0.000000\n2.639985 1.643321 0.000000\n1.617061 0.000000 2.656151\nCd\n1\ndirect\n0.000000 0.000000 0.000000 Cd\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Cd"
            ],
            "chemical_system": "Cd",
            "density": 8.099370911607961,
            "density_atomic": 0.04339037257386594,
            "volume": 23.046587080985354,
            "volume_molar": 13.878979143929135,
            "formula_full": "Cd1",
            "formula_reduced": "Cd",
            "formula_anonymous": "A",
            "energy": -0.90473076,
            "energy_per_atom": -0.90473076,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -0.90473076,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 9.6e-06,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:06.623000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-1102442",
            "created_at": "2022-09-04T14:40:42.227787Z",
            "structure_string": "O12\n1.0\n4.706001 0.000000 0.000000\n0.000000 4.706001 0.000000\n0.000000 0.000000 4.988869\nO\n12\ndirect\n0.595569 0.264971 0.507117 O\n0.404431 0.735029 0.007117 O\n0.764971 0.904431 0.257117 O\n0.235029 0.095569 0.757117 O\n0.735029 0.404431 0.992883 O\n0.264971 0.595569 0.492883 O\n0.904431 0.764971 0.742883 O\n0.095569 0.235029 0.242883 O\n0.969350 0.030650 0.750000 O\n0.030650 0.969350 0.250000 O\n0.530650 0.530650 0.500000 O\n0.469350 0.469350 0.000000 O\n",
            "nsites": 12,
            "nelements": 1,
            "elements": [
                "O"
            ],
            "chemical_system": "O",
            "density": 2.885545384530622,
            "density_atomic": 0.1086113259310781,
            "volume": 110.485714976124,
            "volume_molar": 5.5446710629621565,
            "formula_full": "O12",
            "formula_reduced": "O",
            "formula_anonymous": "A",
            "energy": -50.50069568000001,
            "energy_per_atom": -4.208391306666667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -50.50069568000001,
            "band_gap": 0.7723,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 7e-07,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:09.922000Z",
            "spacegroup": 92
        },
        {
            "id": "mp-148",
            "created_at": "2022-09-04T14:40:37.197396Z",
            "structure_string": "Ge4\n1.0\n0.000000 2.885740 5.115665\n2.630497 0.000000 5.115665\n2.630497 2.885740 0.000000\nGe\n4\ndirect\n0.781867 0.781867 0.218133 Ge\n0.218133 0.218133 0.781867 Ge\n0.273510 0.726490 0.273510 Ge\n0.726490 0.273510 0.726490 Ge\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Ge"
            ],
            "chemical_system": "Ge",
            "density": 6.212377263000351,
            "density_atomic": 0.051503042875743914,
            "volume": 77.66531406018841,
            "volume_molar": 11.692786336001543,
            "formula_full": "Ge4",
            "formula_reduced": "Ge",
            "formula_anonymous": "A",
            "energy": -17.51967344,
            "energy_per_atom": -4.37991836,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -17.51967344,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0033783,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:00.422000Z",
            "spacegroup": 69
        },
        {
            "id": "mp-1186055",
            "created_at": "2022-09-04T14:40:13.316662Z",
            "structure_string": "Na20\n1.0\n9.102791 0.000000 0.000000\n0.000000 9.102791 0.000000\n0.000000 0.000000 9.102791\nNa\n20\ndirect\n0.875000 0.702081 0.047919 Na\n0.063494 0.063494 0.063494 Na\n0.202081 0.452081 0.125000 Na\n0.813494 0.313494 0.186506 Na\n0.452081 0.125000 0.202081 Na\n0.547919 0.625000 0.297919 Na\n0.186506 0.813494 0.313494 Na\n0.797919 0.952081 0.375000 Na\n0.936506 0.563494 0.436506 Na\n0.125000 0.202081 0.452081 Na\n0.625000 0.297919 0.547919 Na\n0.436506 0.936506 0.563494 Na\n0.297919 0.547919 0.625000 Na\n0.686506 0.686506 0.686506 Na\n0.047919 0.875000 0.702081 Na\n0.952081 0.375000 0.797919 Na\n0.313494 0.186506 0.813494 Na\n0.702081 0.047919 0.875000 Na\n0.563494 0.436506 0.936506 Na\n0.375000 0.797919 0.952081 Na\n",
            "nsites": 20,
            "nelements": 1,
            "elements": [
                "Na"
            ],
            "chemical_system": "Na",
            "density": 1.012255142103122,
            "density_atomic": 0.026515894433915044,
            "volume": 754.2645808100323,
            "volume_molar": 22.71143737960205,
            "formula_full": "Na20",
            "formula_reduced": "Na",
            "formula_anonymous": "A",
            "energy": -25.95393732,
            "energy_per_atom": -1.2976968660000001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -25.95393732,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.4023172,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:50.060000Z",
            "spacegroup": 213
        },
        {
            "id": "mp-1078638",
            "created_at": "2022-09-04T14:40:12.858396Z",
            "structure_string": "Ca8\n1.0\n4.561378 0.000000 0.000000\n0.000000 4.561378 0.000000\n0.000000 0.000000 16.031352\nCa\n8\ndirect\n0.007130 0.483393 0.687587 Ca\n0.992870 0.516607 0.187587 Ca\n0.983393 0.492870 0.437587 Ca\n0.016607 0.507130 0.937587 Ca\n0.516607 0.992870 0.812413 Ca\n0.483393 0.007130 0.312413 Ca\n0.492870 0.983393 0.562413 Ca\n0.507130 0.016607 0.062413 Ca\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Ca"
            ],
            "chemical_system": "Ca",
            "density": 1.5961836142621397,
            "density_atomic": 0.02398433656173962,
            "volume": 333.55102316074857,
            "volume_molar": 25.1086401514506,
            "formula_full": "Ca8",
            "formula_reduced": "Ca",
            "formula_anonymous": "A",
            "energy": -15.89158303,
            "energy_per_atom": -1.98644787875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -15.89158303,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0661757,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:54.890000Z",
            "spacegroup": 92
        },
        {
            "id": "mp-1187812",
            "created_at": "2022-09-04T14:40:10.626770Z",
            "structure_string": "Zn3\n1.0\n7.455517 -1.327022 0.000000\n7.455517 1.327022 0.000000\n7.219318 0.000000 2.286301\nZn\n3\ndirect\n0.000000 0.000000 0.000000 Zn\n0.221996 0.221996 0.221996 Zn\n0.778004 0.778004 0.778004 Zn\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Zn"
            ],
            "chemical_system": "Zn",
            "density": 7.2025879821277154,
            "density_atomic": 0.06631350223921316,
            "volume": 45.23965555578831,
            "volume_molar": 9.08131912302911,
            "formula_full": "Zn3",
            "formula_reduced": "Zn",
            "formula_anonymous": "A",
            "energy": -3.74668138,
            "energy_per_atom": -1.2488937933333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.74668138,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1.19e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:48.328000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-1014212",
            "created_at": "2022-09-04T14:40:19.364987Z",
            "structure_string": "Si1\n1.0\n-1.545834 1.545834 1.545834\n1.545834 -1.545834 1.545834\n1.545834 1.545834 -1.545834\nSi\n1\ndirect\n0.000000 0.000000 0.000000 Si\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 3.156332160571929,
            "density_atomic": 0.06767861196292675,
            "volume": 14.775716744128614,
            "volume_molar": 8.898144606303141,
            "formula_full": "Si1",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy": -4.89982253,
            "energy_per_atom": -4.89982253,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -4.89982253,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 5.1e-06,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:00.452000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-83",
            "created_at": "2022-09-04T14:40:10.623824Z",
            "structure_string": "S56\n1.0\n6.677540 0.000000 0.000000\n0.000000 16.643974 0.000000\n0.000000 15.732278 16.677552\nS\n56\ndirect\n0.084379 0.697093 0.786514 S\n0.584379 0.302907 0.713486 S\n0.915621 0.302907 0.213486 S\n0.415621 0.697093 0.286514 S\n0.813808 0.955757 0.426855 S\n0.313808 0.044243 0.073145 S\n0.186192 0.044243 0.573145 S\n0.686192 0.955757 0.926855 S\n0.125190 0.761166 0.417384 S\n0.625190 0.238834 0.082616 S\n0.874810 0.238834 0.582616 S\n0.374810 0.761166 0.917384 S\n0.131415 0.941607 0.441832 S\n0.631415 0.058393 0.058168 S\n0.868585 0.058393 0.558168 S\n0.368585 0.941607 0.941832 S\n0.245171 0.900304 0.319460 S\n0.745171 0.099696 0.180540 S\n0.754829 0.099696 0.680540 S\n0.254829 0.900304 0.819460 S\n0.251179 0.017982 0.336013 S\n0.751179 0.982018 0.163987 S\n0.748821 0.982018 0.663987 S\n0.248821 0.017982 0.836013 S\n0.173347 0.540658 0.886172 S\n0.673347 0.459342 0.613828 S\n0.826653 0.459342 0.113828 S\n0.326653 0.540658 0.386172 S\n0.149051 0.719331 0.688801 S\n0.649051 0.280669 0.811199 S\n0.850949 0.280669 0.311199 S\n0.350949 0.719331 0.188801 S\n0.491686 0.556532 0.882678 S\n0.991686 0.443468 0.617322 S\n0.508314 0.443468 0.117322 S\n0.008314 0.556532 0.382678 S\n0.466647 0.741770 0.678293 S\n0.966647 0.258230 0.821707 S\n0.533353 0.258230 0.321707 S\n0.033353 0.741770 0.178293 S\n0.603633 0.483599 0.849053 S\n0.103633 0.516401 0.650947 S\n0.396367 0.516401 0.150947 S\n0.896367 0.483599 0.349053 S\n0.587816 0.604932 0.715289 S\n0.087816 0.395068 0.784711 S\n0.412184 0.395068 0.284711 S\n0.912184 0.604932 0.215289 S\n0.731051 0.799504 0.480625 S\n0.231051 0.200496 0.019375 S\n0.268949 0.200496 0.519375 S\n0.768949 0.799504 0.980625 S\n0.807253 0.780653 0.403988 S\n0.307253 0.219347 0.096012 S\n0.192747 0.219347 0.596012 S\n0.692747 0.780653 0.903988 S\n",
            "nsites": 56,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 1.608653611672593,
            "density_atomic": 0.030212189262194104,
            "volume": 1853.556507077604,
            "volume_molar": 19.932818200420122,
            "formula_full": "S56",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "energy": -229.51191942000003,
            "energy_per_atom": -4.0984271325,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -229.51191942000003,
            "band_gap": 2.5657,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0415997,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:58.388000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1245307",
            "created_at": "2022-09-04T14:40:11.239257Z",
            "structure_string": "Al100\n1.0\n12.153519 0.100314 0.547480\n0.104362 12.174805 -0.268294\n0.555563 -0.275799 11.972385\nAl\n100\ndirect\n0.188257 0.892714 0.249337 Al\n0.245212 0.099107 0.173538 Al\n0.860240 0.458646 0.507826 Al\n0.704840 0.777073 0.812432 Al\n0.040338 0.300769 0.766166 Al\n0.797774 0.490674 0.044276 Al\n0.990660 0.471922 0.174093 Al\n0.435545 0.304283 0.632529 Al\n0.942220 0.677847 0.089502 Al\n0.234667 0.165153 0.951660 Al\n0.417502 0.271735 0.869739 Al\n0.520074 0.619094 0.315107 Al\n0.660223 0.935370 0.638127 Al\n0.081389 0.483431 0.416264 Al\n0.091117 0.016523 0.024185 Al\n0.816707 0.295863 0.910998 Al\n0.105778 0.672513 0.256325 Al\n0.368855 0.279310 0.095403 Al\n0.770887 0.075281 0.217687 Al\n0.151968 0.282093 0.298721 Al\n0.734232 0.655370 0.202167 Al\n0.556505 0.893752 0.958253 Al\n0.148568 0.878710 0.842379 Al\n0.307096 0.410794 0.413592 Al\n0.926254 0.323782 0.332043 Al\n0.999460 0.512900 0.683625 Al\n0.774415 0.857734 0.281677 Al\n0.112195 0.070087 0.396348 Al\n0.721609 0.256291 0.408864 Al\n0.231919 0.419766 0.851493 Al\n0.191612 0.625137 0.602846 Al\n0.377413 0.911627 0.120899 Al\n0.603731 0.240531 0.218661 Al\n0.006164 0.766216 0.703781 Al\n0.350158 0.681820 0.138854 Al\n0.580036 0.572239 0.079595 Al\n0.445799 0.085299 0.998799 Al\n0.631056 0.277509 0.796084 Al\n0.003683 0.458409 0.934404 Al\n0.995567 0.133573 0.209059 Al\n0.220188 0.017675 0.605201 Al\n0.388699 0.221423 0.301654 Al\n0.334940 0.799887 0.925399 Al\n0.940605 0.846045 0.918772 Al\n0.285071 0.819064 0.673123 Al\n0.866417 0.063890 0.924717 Al\n0.288384 0.631495 0.381162 Al\n0.533583 0.384438 0.419087 Al\n0.816940 0.816361 0.505744 Al\n0.105643 0.650658 0.852396 Al\n0.891964 0.103050 0.435975 Al\n0.331572 0.024027 0.378352 Al\n0.015054 0.692558 0.492513 Al\n0.241407 0.479213 0.220682 Al\n0.492744 0.830266 0.742302 Al\n0.587920 0.631616 0.672907 Al\n0.598585 0.346179 0.017217 Al\n0.486083 0.461711 0.788145 Al\n0.197386 0.829393 0.468881 Al\n0.450471 0.943770 0.542714 Al\n0.936124 0.914682 0.140892 Al\n0.824136 0.280410 0.136686 Al\n0.386445 0.483007 0.005573 Al\n0.834610 0.347119 0.694861 Al\n0.513613 0.662523 0.902352 Al\n0.505469 0.106219 0.708510 Al\n0.437580 0.715042 0.532854 Al\n0.562959 0.794890 0.168573 Al\n0.009630 0.946455 0.566560 Al\n0.080237 0.081106 0.800893 Al\n0.257639 0.205349 0.729106 Al\n0.160919 0.349043 0.066022 Al\n0.648576 0.408541 0.604440 Al\n0.849510 0.933691 0.736180 Al\n0.750733 0.828128 0.042453 Al\n0.536626 0.023599 0.241892 Al\n0.677704 0.019121 0.424113 Al\n0.873617 0.635279 0.870597 Al\n0.407118 0.512305 0.583920 Al\n0.174150 0.574335 0.038573 Al\n0.254719 0.212058 0.499306 Al\n0.134839 0.795033 0.054816 Al\n0.502831 0.154288 0.471984 Al\n0.324942 0.619475 0.784380 Al\n0.816279 0.641757 0.646227 Al\n0.711644 0.158038 0.609831 Al\n0.917244 0.135843 0.671863 Al\n0.339710 0.999364 0.813568 Al\n0.716681 0.442044 0.270561 Al\n0.682007 0.589266 0.458880 Al\n0.888514 0.616738 0.338861 Al\n0.007127 0.224516 0.988341 Al\n0.028299 0.281862 0.526605 Al\n0.609988 0.803398 0.424836 Al\n0.663982 0.112619 0.021149 Al\n0.468954 0.429257 0.215426 Al\n0.696224 0.506226 0.841830 Al\n0.984892 0.868047 0.353800 Al\n0.200551 0.401122 0.624559 Al\n0.398487 0.818831 0.331264 Al\n",
            "nsites": 100,
            "nelements": 1,
            "elements": [
                "Al"
            ],
            "chemical_system": "Al",
            "density": 2.5359413021109067,
            "density_atomic": 0.05660090668694175,
            "volume": 1766.7561502697754,
            "volume_molar": 10.6396542255203,
            "formula_full": "Al100",
            "formula_reduced": "Al",
            "formula_anonymous": "A",
            "energy": -363.80262889,
            "energy_per_atom": -3.6380262889,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -363.80262889,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:52.663000Z",
            "spacegroup": 1
        }
    ]
}