GET /third-parties/MatprojStructure/?format=api&ordering=elements&page=11
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=elements&page=12",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=elements&page=10",
    "results": [
        {
            "id": "mp-1182029",
            "created_at": "2022-09-04T14:39:11.947349Z",
            "structure_string": "C1\n1.0\n3.338824 0.000000 0.000000\n0.000000 1.282899 0.000000\n0.000000 0.446178 3.401506\nC\n1\ndirect\n0.000000 0.000000 0.000000 C\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 1.3688636225225894,
            "density_atomic": 0.0686345460208257,
            "volume": 14.56992226183839,
            "volume_molar": 8.774212272304835,
            "formula_full": "C1",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -8.22625635,
            "energy_per_atom": -8.22625635,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -8.22625635,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 6.07e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:26.805000Z",
            "spacegroup": 10
        },
        {
            "id": "mp-568286",
            "created_at": "2022-09-04T14:42:56.678366Z",
            "structure_string": "C4\n1.0\n1.233681 -2.137262 0.000000\n1.233681 2.137262 0.000000\n0.000000 0.000000 8.028328\nC\n4\ndirect\n0.583421 0.416579 0.760058 C\n0.083421 0.916579 0.239942 C\n0.416579 0.583421 0.239942 C\n0.916579 0.083421 0.760058 C\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 1.8843504024722024,
            "density_atomic": 0.09448094922670469,
            "volume": 42.336577190837694,
            "volume_molar": 6.37392067849575,
            "formula_full": "C4",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -36.88190665,
            "energy_per_atom": -9.2204766625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -36.88190665,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0015484,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:02.781000Z",
            "spacegroup": 67
        },
        {
            "id": "mp-1182684",
            "created_at": "2022-09-04T14:43:49.543617Z",
            "structure_string": "C80\n1.0\n9.335196 0.000000 0.000000\n0.000000 10.900048 0.000000\n0.000000 0.000000 14.524954\nC\n80\ndirect\n0.165118 0.266980 0.886876 C\n0.834882 0.766980 0.613124 C\n0.334882 0.733020 0.386876 C\n0.665118 0.233020 0.113124 C\n0.156643 0.165751 0.826578 C\n0.843357 0.665751 0.673422 C\n0.343357 0.834249 0.326578 C\n0.656643 0.334249 0.173422 C\n0.120897 0.082725 0.665411 C\n0.879103 0.582725 0.834589 C\n0.379103 0.917275 0.165411 C\n0.620897 0.417275 0.334589 C\n0.097701 0.048880 0.585511 C\n0.902299 0.548880 0.914489 C\n0.402299 0.951120 0.085511 C\n0.597701 0.451120 0.414489 C\n0.052593 0.257901 0.311960 C\n0.947407 0.757901 0.188040 C\n0.447407 0.742099 0.811960 C\n0.552593 0.242099 0.688040 C\n0.041982 0.370973 0.336179 C\n0.958018 0.870973 0.163821 C\n0.458018 0.629027 0.836179 C\n0.541982 0.129027 0.663821 C\n0.047015 0.395785 0.425328 C\n0.952985 0.895785 0.074672 C\n0.452985 0.604215 0.925328 C\n0.547015 0.104215 0.574672 C\n0.040569 0.370174 0.512162 C\n0.959431 0.870174 0.987838 C\n0.459431 0.629826 0.012162 C\n0.540569 0.129826 0.487838 C\n0.110173 0.394434 0.755723 C\n0.889827 0.894434 0.744277 C\n0.389827 0.605566 0.255723 C\n0.610173 0.105566 0.244277 C\n0.137404 0.382413 0.841338 C\n0.862596 0.882413 0.658662 C\n0.362596 0.617587 0.341338 C\n0.637404 0.117587 0.158662 C\n0.127208 0.174232 0.734765 C\n0.872792 0.674232 0.765235 C\n0.372792 0.825768 0.234765 C\n0.627208 0.325768 0.265235 C\n0.042046 0.106347 0.504003 C\n0.957954 0.606347 0.995997 C\n0.457954 0.893653 0.004003 C\n0.542046 0.393653 0.495997 C\n0.055829 0.309635 0.597835 C\n0.944171 0.809635 0.902165 C\n0.444171 0.690365 0.097835 C\n0.555829 0.190365 0.402165 C\n0.095202 0.302036 0.692528 C\n0.904798 0.802036 0.807472 C\n0.404798 0.697964 0.192528 C\n0.595202 0.197964 0.307472 C\n0.245758 0.266833 0.060635 C\n0.754242 0.766833 0.439365 C\n0.254242 0.733167 0.560635 C\n0.745758 0.233167 0.939365 C\n0.292721 0.287669 0.143935 C\n0.707279 0.787669 0.356065 C\n0.207279 0.712331 0.643935 C\n0.792721 0.212331 0.856065 C\n0.203258 0.257758 0.977158 C\n0.796742 0.757758 0.522842 C\n0.296742 0.742242 0.477158 C\n0.703258 0.242242 0.022842 C\n0.023351 0.139864 0.329067 C\n0.976649 0.639864 0.170933 C\n0.476649 0.860136 0.829067 C\n0.523351 0.360136 0.670933 C\n0.039148 0.093596 0.408549 C\n0.960852 0.593596 0.091451 C\n0.460852 0.906404 0.908549 C\n0.539148 0.406404 0.591451 C\n0.025188 0.227423 0.531218 C\n0.974812 0.727423 0.968782 C\n0.474812 0.772577 0.031218 C\n0.525188 0.272577 0.468782 C\n",
            "nsites": 80,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 1.0795450913615907,
            "density_atomic": 0.05412817320550197,
            "volume": 1477.9733965207647,
            "volume_molar": 11.125704791729174,
            "formula_full": "C80",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -615.92021779,
            "energy_per_atom": -7.699002722375001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -615.92021779,
            "band_gap": 0.2606999999999999,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002231,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:28.981000Z",
            "spacegroup": 19
        },
        {
            "id": "mp-1181996",
            "created_at": "2022-09-04T14:39:35.001890Z",
            "structure_string": "C1\n1.0\n-0.810135 0.810135 3.121612\n0.810135 -0.810135 3.121612\n0.810135 0.810135 -3.121612\nC\n1\ndirect\n0.000000 0.000000 0.000000 C\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 2.4336813470971252,
            "density_atomic": 0.12202429202519499,
            "volume": 8.195089546543116,
            "volume_molar": 4.935198279008722,
            "formula_full": "C1",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -6.59184474,
            "energy_per_atom": -6.59184474,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -6.59184474,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1.7e-06,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:27.937000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-723638",
            "created_at": "2022-09-04T14:48:28.970487Z",
            "structure_string": "C48\n1.0\n4.718441 0.000000 0.000000\n0.000000 10.108005 0.000000\n0.000000 4.348503 15.089665\nC\n48\ndirect\n0.920326 0.336823 0.624265 C\n0.420326 0.163177 0.875735 C\n0.079674 0.663177 0.375735 C\n0.579674 0.836823 0.124265 C\n0.970540 0.210178 0.609125 C\n0.470540 0.289822 0.890875 C\n0.029460 0.789822 0.390875 C\n0.529460 0.710178 0.109125 C\n0.862065 0.162886 0.551675 C\n0.362065 0.337114 0.948325 C\n0.137935 0.837114 0.448325 C\n0.637935 0.662886 0.051675 C\n0.665514 0.225251 0.487583 C\n0.165514 0.274749 0.012417 C\n0.334486 0.774749 0.512417 C\n0.834486 0.725251 0.987583 C\n0.527665 0.190273 0.418906 C\n0.027665 0.309727 0.081094 C\n0.472335 0.809727 0.581094 C\n0.972335 0.690273 0.918906 C\n0.351968 0.259475 0.366204 C\n0.851968 0.240525 0.133796 C\n0.648032 0.740525 0.633796 C\n0.148032 0.759475 0.866204 C\n0.247491 0.389064 0.362597 C\n0.747491 0.110936 0.137403 C\n0.752509 0.610936 0.637404 C\n0.252509 0.889064 0.862596 C\n0.052799 0.478833 0.310929 C\n0.552799 0.021167 0.189071 C\n0.947201 0.521167 0.689071 C\n0.447201 0.978833 0.810929 C\n0.980272 0.594323 0.316660 C\n0.480272 0.905677 0.183340 C\n0.019728 0.405677 0.683340 C\n0.519728 0.094323 0.816660 C\n0.705824 0.419674 0.561272 C\n0.205824 0.080326 0.938728 C\n0.294176 0.580326 0.438728 C\n0.794176 0.919674 0.061272 C\n0.581669 0.365049 0.493798 C\n0.081669 0.134951 0.006202 C\n0.418331 0.634951 0.506202 C\n0.918331 0.865049 0.993798 C\n0.376228 0.445499 0.432417 C\n0.876228 0.054501 0.067583 C\n0.623772 0.554501 0.567583 C\n0.123772 0.945499 0.932417 C\n",
            "nsites": 48,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 1.3301942891337446,
            "density_atomic": 0.0666956734418464,
            "volume": 719.6868630744448,
            "volume_molar": 9.029282484494068,
            "formula_full": "C48",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -392.99043979,
            "energy_per_atom": -8.187300828958334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -392.99043979,
            "band_gap": 1.802,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002899,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:39:20.505000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1095534",
            "created_at": "2022-09-04T14:46:24.019461Z",
            "structure_string": "C12\n1.0\n-4.749414 4.749414 1.419953\n4.749414 -4.749414 1.419953\n4.749414 4.749414 -1.419953\nC\n12\ndirect\n0.785284 0.214716 0.000000 C\n0.214716 0.785284 0.000000 C\n0.214716 0.214716 0.429432 C\n0.785284 0.785284 0.570568 C\n0.936386 0.237972 0.174358 C\n0.063614 0.762028 0.825642 C\n0.063614 0.237972 0.301586 C\n0.936386 0.762028 0.698414 C\n0.762028 0.936386 0.698414 C\n0.237972 0.063614 0.301586 C\n0.237972 0.936386 0.174358 C\n0.762028 0.063614 0.825642 C\n",
            "nsites": 12,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 1.8680334376516554,
            "density_atomic": 0.09366281990069324,
            "volume": 128.11914068702072,
            "volume_molar": 6.429595827229016,
            "formula_full": "C12",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -97.26369794,
            "energy_per_atom": -8.105308161666667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -97.26369794,
            "band_gap": 0.3717999999999999,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 3.13e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:31.015000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-568410",
            "created_at": "2022-09-04T14:39:41.772477Z",
            "structure_string": "C8\n1.0\n2.437810 -2.791910 0.000000\n2.437810 2.791910 0.000000\n0.000000 0.000000 4.272736\nC\n8\ndirect\n0.149233 0.850767 0.318941 C\n0.850767 0.149233 0.681059 C\n0.850767 0.149233 0.318941 C\n0.149233 0.850767 0.681059 C\n0.500000 0.000000 0.842957 C\n0.500000 0.000000 0.157043 C\n0.000000 0.500000 0.157043 C\n0.000000 0.500000 0.842957 C\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 2.7432796376249255,
            "density_atomic": 0.1375474878860366,
            "volume": 58.16173107158677,
            "volume_molar": 4.378226641979515,
            "formula_full": "C8",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -69.75822787,
            "energy_per_atom": -8.71977848375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -69.75822787,
            "band_gap": 0.0281000000000002,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 9e-07,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:34.412000Z",
            "spacegroup": 65
        },
        {
            "id": "mp-569304",
            "created_at": "2022-09-04T14:40:10.368745Z",
            "structure_string": "C4\n1.0\n11.875771 -1.234686 0.000000\n11.875771 1.234686 0.000000\n11.747405 0.000000 2.134682\nC\n4\ndirect\n0.949244 0.949244 0.949244 C\n0.282535 0.282535 0.282535 C\n0.717465 0.717465 0.717465 C\n0.050756 0.050756 0.050756 C\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 1.2743710183702888,
            "density_atomic": 0.06389670590175883,
            "volume": 62.60103621225793,
            "volume_molar": 9.424806294801863,
            "formula_full": "C4",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -36.9071228,
            "energy_per_atom": -9.2267807,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -36.9071228,
            "band_gap": 4.5566,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 3.76e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:50.865000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-569416",
            "created_at": "2022-09-04T14:43:04.541412Z",
            "structure_string": "C8\n1.0\n19.101325 -1.234578 0.000000\n19.101325 1.234578 0.000000\n19.021531 0.000000 2.136862\nC\n8\ndirect\n0.031609 0.031609 0.031609 C\n0.905413 0.905413 0.905413 C\n0.761271 0.761271 0.761271 C\n0.094587 0.094587 0.094587 C\n0.968391 0.968391 0.968391 C\n0.364913 0.364913 0.364913 C\n0.238729 0.238729 0.238729 C\n0.635087 0.635087 0.635087 C\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 1.5831384782625817,
            "density_atomic": 0.07937824408206161,
            "volume": 100.78328252927291,
            "volume_molar": 7.586638920576629,
            "formula_full": "C8",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -73.5878218,
            "energy_per_atom": -9.198477725,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -73.5878218,
            "band_gap": 0.1056000000000001,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 5.98e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:04.295000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-568028",
            "created_at": "2022-09-04T14:39:28.003923Z",
            "structure_string": "C120\n1.0\n8.321375 0.000000 0.000000\n0.000000 9.596626 0.000000\n0.000000 0.000000 14.076421\nC\n120\ndirect\n0.153424 0.283551 0.145391 C\n0.817959 0.352280 0.448889 C\n0.230277 0.834788 0.210146 C\n0.187646 0.325136 0.955507 C\n0.685485 0.120266 0.120765 C\n0.153424 0.716449 0.145391 C\n0.812354 0.674864 0.044493 C\n0.317959 0.147720 0.051111 C\n0.693248 0.927764 0.862189 C\n0.846576 0.716449 0.854609 C\n0.817959 0.647720 0.448889 C\n0.687646 0.174864 0.544493 C\n0.182041 0.647720 0.551111 C\n0.846576 0.283551 0.854609 C\n0.063105 0.875391 0.748878 C\n0.784328 0.500000 0.680442 C\n0.142934 0.573855 0.469986 C\n0.225898 0.239528 0.874737 C\n0.729304 0.224140 0.451060 C\n0.077616 0.429604 0.911895 C\n0.314515 0.120266 0.879235 C\n0.372577 0.236807 0.285093 C\n0.715672 0.000000 0.180442 C\n0.269723 0.334788 0.710146 C\n0.314515 0.879734 0.879235 C\n0.577616 0.070396 0.588105 C\n0.274102 0.260472 0.374737 C\n0.185485 0.379734 0.379235 C\n0.687646 0.825136 0.544493 C\n0.182041 0.352280 0.551111 C\n0.806752 0.427764 0.362189 C\n0.161288 0.000000 0.755167 C\n0.857066 0.573855 0.530014 C\n0.812354 0.325136 0.044493 C\n0.725898 0.260472 0.625263 C\n0.642934 0.073855 0.030014 C\n0.682041 0.852280 0.948889 C\n0.229304 0.724140 0.048940 C\n0.730277 0.334788 0.289854 C\n0.653424 0.216449 0.354609 C\n0.922384 0.570396 0.088105 C\n0.653424 0.783551 0.354609 C\n0.838712 0.000000 0.244833 C\n0.270696 0.224140 0.548940 C\n0.769723 0.165212 0.789854 C\n0.422384 0.070396 0.411895 C\n0.063105 0.124609 0.748878 C\n0.422384 0.929604 0.411895 C\n0.193248 0.572236 0.637811 C\n0.770696 0.275860 0.951060 C\n0.312354 0.825136 0.455507 C\n0.993047 0.655823 0.837005 C\n0.627423 0.763193 0.714907 C\n0.436895 0.624609 0.248878 C\n0.769723 0.834788 0.789854 C\n0.814515 0.379734 0.620765 C\n0.493047 0.155823 0.662995 C\n0.627423 0.236807 0.714907 C\n0.770696 0.724140 0.951060 C\n0.774102 0.239528 0.125263 C\n0.094979 0.078540 0.252351 C\n0.127423 0.263193 0.785093 C\n0.142934 0.426145 0.469986 C\n0.077616 0.570396 0.911895 C\n0.230277 0.165212 0.210146 C\n0.936895 0.875391 0.251122 C\n0.436895 0.375391 0.248878 C\n0.274102 0.739528 0.374737 C\n0.682041 0.147720 0.948889 C\n0.905021 0.921460 0.747649 C\n0.577616 0.929604 0.588105 C\n0.506953 0.844177 0.337005 C\n0.284328 0.000000 0.819558 C\n0.357066 0.926145 0.969986 C\n0.922384 0.429604 0.088105 C\n0.405021 0.421460 0.752351 C\n0.185485 0.620266 0.379235 C\n0.993047 0.344177 0.837005 C\n0.814515 0.620266 0.620765 C\n0.661288 0.500000 0.744833 C\n0.306752 0.927764 0.137811 C\n0.215672 0.500000 0.319558 C\n0.127423 0.736807 0.785093 C\n0.270696 0.775860 0.548940 C\n0.774102 0.760472 0.125263 C\n0.269723 0.665212 0.710146 C\n0.506953 0.155823 0.337005 C\n0.685485 0.879734 0.120765 C\n0.594979 0.578540 0.247649 C\n0.729304 0.775860 0.451060 C\n0.338712 0.500000 0.255167 C\n0.594979 0.421460 0.247649 C\n0.306752 0.072236 0.137811 C\n0.006953 0.655823 0.162995 C\n0.312354 0.174864 0.455507 C\n0.346576 0.783551 0.645391 C\n0.936895 0.124609 0.251122 C\n0.642934 0.926145 0.030014 C\n0.006953 0.344177 0.162995 C\n0.872577 0.736807 0.214907 C\n0.346576 0.216449 0.645391 C\n0.806752 0.572236 0.362189 C\n0.725898 0.739528 0.625263 C\n0.905021 0.078540 0.747649 C\n0.094979 0.921460 0.252351 C\n0.357066 0.073855 0.969986 C\n0.493047 0.844177 0.662995 C\n0.563105 0.375391 0.751122 C\n0.563105 0.624609 0.751122 C\n0.317959 0.852280 0.051111 C\n0.187646 0.674864 0.955507 C\n0.193248 0.427764 0.637811 C\n0.872577 0.263193 0.214907 C\n0.730277 0.665212 0.289854 C\n0.405021 0.578540 0.752351 C\n0.225898 0.760472 0.874737 C\n0.693248 0.072236 0.862189 C\n0.372577 0.763193 0.285093 C\n0.229304 0.275860 0.048940 C\n0.857066 0.426145 0.530014 C\n",
            "nsites": 120,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 2.1290837832306,
            "density_atomic": 0.10675183159082223,
            "volume": 1124.1024927793067,
            "volume_molar": 5.64125286681989,
            "formula_full": "C120",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -1043.73651406,
            "energy_per_atom": -8.697804283833333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1043.73651406,
            "band_gap": 0.3041999999999998,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002161,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:31.749000Z",
            "spacegroup": 58
        },
        {
            "id": "mp-1147718",
            "created_at": "2022-09-04T14:46:27.669881Z",
            "structure_string": "C120\n1.0\n9.186669 0.000000 0.000000\n0.000000 10.201967 0.000000\n0.000000 0.000000 14.648839\nC\n120\ndirect\n0.421129 0.162185 0.467487 C\n0.421129 0.837815 0.532513 C\n0.587740 0.939901 0.964512 C\n0.587740 0.060099 0.035488 C\n0.912260 0.439901 0.535488 C\n0.912260 0.560099 0.464512 C\n0.412260 0.060099 0.035488 C\n0.412260 0.939901 0.964512 C\n0.087740 0.560099 0.464512 C\n0.087740 0.439901 0.535488 C\n0.667710 0.966229 0.874788 C\n0.667710 0.033771 0.125212 C\n0.832290 0.466229 0.625212 C\n0.832290 0.533771 0.374788 C\n0.332290 0.033771 0.125212 C\n0.332290 0.966229 0.874788 C\n0.167710 0.533771 0.374788 C\n0.167710 0.466229 0.625212 C\n0.667469 0.816751 0.997059 C\n0.667469 0.183249 0.002941 C\n0.832531 0.316751 0.502941 C\n0.832531 0.683249 0.497059 C\n0.332531 0.183249 0.002941 C\n0.332531 0.816751 0.997059 C\n0.167469 0.683249 0.497059 C\n0.167469 0.316751 0.502941 C\n0.923763 0.218318 0.821094 C\n0.923763 0.781682 0.178906 C\n0.576237 0.718318 0.678906 C\n0.576237 0.281682 0.321094 C\n0.076237 0.781682 0.178906 C\n0.076237 0.218318 0.821094 C\n0.423763 0.281682 0.321094 C\n0.423763 0.718318 0.678906 C\n0.000000 0.783383 0.809367 C\n0.000000 0.216617 0.190633 C\n0.500000 0.283383 0.690633 C\n0.500000 0.716617 0.309367 C\n0.000000 0.694229 0.881886 C\n0.000000 0.305771 0.118114 C\n0.500000 0.194229 0.618114 C\n0.500000 0.805771 0.381886 C\n0.872854 0.863495 0.791602 C\n0.872854 0.136505 0.208398 C\n0.627146 0.363495 0.708398 C\n0.627146 0.636505 0.291602 C\n0.127146 0.136505 0.208398 C\n0.127146 0.863495 0.791602 C\n0.372854 0.636505 0.291602 C\n0.372854 0.363495 0.708398 C\n0.872610 0.681907 0.939715 C\n0.872610 0.318093 0.060285 C\n0.627390 0.181907 0.560285 C\n0.627390 0.818093 0.439715 C\n0.127390 0.318093 0.060285 C\n0.127390 0.681907 0.939715 C\n0.372610 0.818093 0.439715 C\n0.372610 0.181907 0.560285 C\n0.844840 0.102443 0.792038 C\n0.844840 0.897557 0.207962 C\n0.655160 0.602443 0.707962 C\n0.655160 0.397557 0.292038 C\n0.155160 0.897557 0.207962 C\n0.155160 0.102443 0.792038 C\n0.344840 0.397557 0.292038 C\n0.344840 0.602443 0.707962 C\n0.844813 0.721736 0.104063 C\n0.844813 0.278264 0.895937 C\n0.655187 0.221736 0.395937 C\n0.655187 0.778264 0.604063 C\n0.155187 0.278264 0.895937 C\n0.155187 0.721736 0.104063 C\n0.344813 0.778264 0.604063 C\n0.344813 0.221736 0.395937 C\n0.716829 0.089309 0.848868 C\n0.716829 0.910691 0.151132 C\n0.783171 0.589309 0.651132 C\n0.783171 0.410691 0.348868 C\n0.283171 0.910691 0.151132 C\n0.283171 0.089309 0.848868 C\n0.216829 0.410691 0.348868 C\n0.216829 0.589309 0.651132 C\n0.716703 0.800048 0.085850 C\n0.716703 0.199952 0.914150 C\n0.783297 0.300048 0.414150 C\n0.783297 0.699952 0.585850 C\n0.283297 0.199952 0.914150 C\n0.283297 0.800048 0.085850 C\n0.216703 0.699952 0.585850 C\n0.216703 0.300048 0.414150 C\n0.750167 0.853001 0.848119 C\n0.750167 0.146999 0.151881 C\n0.749833 0.353001 0.651881 C\n0.749833 0.646999 0.348119 C\n0.249833 0.146999 0.151881 C\n0.249833 0.853001 0.848119 C\n0.250167 0.646999 0.348119 C\n0.250167 0.353001 0.651881 C\n0.749888 0.760422 0.923474 C\n0.749888 0.239578 0.076526 C\n0.750112 0.260422 0.576526 C\n0.750112 0.739578 0.423474 C\n0.250112 0.239578 0.076526 C\n0.250112 0.760422 0.923474 C\n0.249888 0.739578 0.423474 C\n0.249888 0.260422 0.576526 C\n0.921080 0.991483 0.762534 C\n0.921080 0.008517 0.237466 C\n0.578920 0.491483 0.737466 C\n0.578920 0.508517 0.262534 C\n0.078920 0.008517 0.237466 C\n0.078920 0.991483 0.762534 C\n0.421080 0.508517 0.262534 C\n0.421080 0.491483 0.737466 C\n0.921129 0.662185 0.032513 C\n0.921129 0.337815 0.967487 C\n0.578871 0.162185 0.467487 C\n0.578871 0.837815 0.532513 C\n0.078871 0.337815 0.967487 C\n0.078871 0.662185 0.032513 C\n",
            "nsites": 120,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 1.74322511337822,
            "density_atomic": 0.0874049556874992,
            "volume": 1372.9198654254635,
            "volume_molar": 6.889930568160333,
            "formula_full": "C120",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -1060.79670803,
            "energy_per_atom": -8.839972566916666,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1060.79670803,
            "band_gap": 0.9669,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:35.379000Z",
            "spacegroup": 58
        },
        {
            "id": "mp-47",
            "created_at": "2022-09-04T14:45:28.425709Z",
            "structure_string": "C4\n1.0\n1.256547 -2.176403 0.000000\n1.256547 2.176403 0.000000\n0.000000 0.000000 4.181402\nC\n4\ndirect\n0.333333 0.666667 0.062772 C\n0.666667 0.333333 0.562772 C\n0.666667 0.333333 0.937228 C\n0.333333 0.666667 0.437228 C\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 3.4882486627781524,
            "density_atomic": 0.17490008459449727,
            "volume": 22.87020048774664,
            "volume_molar": 3.443189163665773,
            "formula_full": "C4",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -36.26105525,
            "energy_per_atom": -9.0652638125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -36.26105525,
            "band_gap": 3.3394999999999992,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:59.546000Z",
            "spacegroup": 194
        }
    ]
}