GET /third-parties/MatprojStructure/?format=api&ordering=elements&page=9
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=10",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=elements&page=8",
    "results": [
        {
            "id": "mp-624889",
            "created_at": "2022-09-04T14:46:25.902951Z",
            "structure_string": "C8\n1.0\n2.459909 -2.558498 0.000000\n2.459909 2.558498 0.000000\n0.000000 0.000000 5.431344\nC\n8\ndirect\n0.250000 0.250000 0.130661 C\n0.891782 0.391782 0.763364 C\n0.750000 0.750000 0.130661 C\n0.250000 0.250000 0.869339 C\n0.750000 0.750000 0.869339 C\n0.608218 0.108218 0.763364 C\n0.108218 0.608218 0.236636 C\n0.391782 0.891782 0.236636 C\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 2.333812570762009,
            "density_atomic": 0.1170168917169127,
            "volume": 68.36619809859249,
            "volume_molar": 5.146385852197105,
            "formula_full": "C8",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -63.78070005,
            "energy_per_atom": -7.97258750625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -63.78070005,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002641,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:42.316000Z",
            "spacegroup": 67
        },
        {
            "id": "mp-1244964",
            "created_at": "2022-09-04T14:47:11.557466Z",
            "structure_string": "C100\n1.0\n10.247851 -0.106168 0.008782\n-0.098855 10.894242 0.432224\n0.005544 0.456147 10.113102\nC\n100\ndirect\n0.880695 0.106943 0.226036 C\n0.721724 0.054992 0.910856 C\n0.869163 0.799839 0.010259 C\n0.923783 0.822262 0.127703 C\n0.336074 0.462276 0.463976 C\n0.902164 0.754814 0.616648 C\n0.737138 0.593871 0.646607 C\n0.873592 0.229270 0.792189 C\n0.452845 0.656236 0.768730 C\n0.911276 0.187923 0.666603 C\n0.264354 0.672831 0.911207 C\n0.111939 0.043947 0.976100 C\n0.372378 0.617000 0.259909 C\n0.345084 0.062971 0.269590 C\n0.809643 0.386208 0.561082 C\n0.581770 0.302167 0.239567 C\n0.257463 0.707812 0.046086 C\n0.409680 0.161492 0.187029 C\n0.230522 0.265357 0.410041 C\n0.039619 0.614130 0.382656 C\n0.925236 0.540734 0.354304 C\n0.302224 0.458753 0.830694 C\n0.870857 0.806702 0.494554 C\n0.679664 0.176342 0.916817 C\n0.581615 0.830157 0.247395 C\n0.292382 0.344199 0.505486 C\n0.667353 0.541004 0.075615 C\n0.266453 0.085062 0.730494 C\n0.861342 0.559323 0.232894 C\n0.786922 0.823267 0.907333 C\n0.383792 0.388135 0.746425 C\n0.224577 0.375605 0.044677 C\n0.119894 0.075228 0.766123 C\n0.232937 0.316741 0.279815 C\n0.358579 0.579383 0.878955 C\n0.373172 0.931949 0.288001 C\n0.452073 0.833570 0.286389 C\n0.485050 0.788904 0.792241 C\n0.070200 0.998062 0.103214 C\n0.768470 0.550597 0.150358 C\n0.086292 0.110444 0.530250 C\n0.252460 0.903428 0.363015 C\n0.826409 0.160710 0.331506 C\n0.744763 0.946424 0.899828 C\n0.583228 0.444154 0.883481 C\n0.627041 0.384477 0.337543 C\n0.656345 0.553543 0.561290 C\n0.663734 0.381320 0.777254 C\n0.797014 0.695636 0.705314 C\n0.367668 0.554357 0.547463 C\n0.698818 0.825661 0.225098 C\n0.349508 0.631879 0.124227 C\n0.323719 0.309704 0.645789 C\n0.810114 0.234355 0.432398 C\n0.029419 0.114361 0.647812 C\n0.660918 0.233415 0.153191 C\n0.145485 0.843150 0.904713 C\n0.074666 0.203964 0.155919 C\n0.378074 0.720131 0.354141 C\n0.446296 0.285819 0.224712 C\n0.869207 0.828825 0.371132 C\n0.335899 0.434050 0.094836 C\n0.543770 0.482754 0.368179 C\n0.596341 0.190462 0.034735 C\n0.135543 0.732745 0.707000 C\n0.238095 0.774936 0.384202 C\n0.859068 0.445727 0.433984 C\n0.121021 0.965493 0.872883 C\n0.175668 0.133869 0.435796 C\n0.727247 0.453465 0.651782 C\n0.162689 0.294958 0.158016 C\n0.075555 0.146216 0.887551 C\n0.752521 0.362148 0.399873 C\n0.032055 0.743678 0.646850 C\n0.453509 0.656416 0.480825 C\n0.587779 0.717918 0.808673 C\n0.162385 0.804064 0.044781 C\n0.566739 0.573373 0.455534 C\n0.009093 0.097428 0.167728 C\n0.767722 0.172325 0.205056 C\n0.355027 0.390155 0.237560 C\n0.065673 0.867900 0.124073 C\n0.413859 0.537742 0.025255 C\n0.416844 0.634335 0.629075 C\n0.835864 0.827057 0.241093 C\n0.482017 0.137327 0.078845 C\n0.565944 0.510061 0.000272 C\n0.400755 0.489265 0.324373 C\n0.846617 0.250860 0.561103 C\n0.425423 0.899897 0.767804 C\n0.191543 0.747674 0.828117 C\n0.217682 0.386903 0.907298 C\n0.967971 0.218076 0.889761 C\n0.310590 0.194658 0.690989 C\n0.735681 0.265537 0.827147 C\n0.350633 0.984966 0.744159 C\n0.129330 0.690814 0.391654 C\n0.731603 0.737308 0.810476 C\n0.514185 0.388961 0.789998 C\n0.236303 0.042703 0.358403 C\n",
            "nsites": 100,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 1.7697928374749723,
            "density_atomic": 0.08873705601669549,
            "volume": 1126.924922787448,
            "volume_molar": 6.786500510978143,
            "formula_full": "C100",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -829.4068817900002,
            "energy_per_atom": -8.294068817900001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -829.4068817900002,
            "band_gap": 0.0724,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.0008597,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:59.504000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-611448",
            "created_at": "2022-09-04T14:48:21.597021Z",
            "structure_string": "C12\n1.0\n1.261126 -2.184334 0.000000\n1.261126 2.184334 0.000000\n0.000000 0.000000 12.433927\nC\n12\ndirect\n0.666667 0.333333 0.354860 C\n0.333333 0.666667 0.854860 C\n0.666667 0.333333 0.020765 C\n0.333333 0.666667 0.645140 C\n0.333333 0.666667 0.979235 C\n0.000000 0.000000 0.686902 C\n0.666667 0.333333 0.479235 C\n0.333333 0.666667 0.520765 C\n0.000000 0.000000 0.313098 C\n0.666667 0.333333 0.145140 C\n0.000000 0.000000 0.813098 C\n0.000000 0.000000 0.186902 C\n",
            "nsites": 12,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 3.493677627431383,
            "density_atomic": 0.17517229178753446,
            "volume": 68.50398472011051,
            "volume_molar": 3.437838655044956,
            "formula_full": "C12",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -109.01007592000002,
            "energy_per_atom": -9.084172993333334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -109.01007592000002,
            "band_gap": 4.399799999999999,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0135258,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:03.626000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-611426",
            "created_at": "2022-09-04T14:40:15.716016Z",
            "structure_string": "C8\n1.0\n1.259972 -2.182335 0.000000\n1.259972 2.182335 0.000000\n0.000000 0.000000 8.307445\nC\n8\ndirect\n0.000000 0.000000 0.592961 C\n0.333333 0.666667 0.344463 C\n0.000000 0.000000 0.407039 C\n0.666667 0.333333 0.655537 C\n0.000000 0.000000 0.907039 C\n0.333333 0.666667 0.155537 C\n0.000000 0.000000 0.092961 C\n0.666667 0.333333 0.844463 C\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 3.492429288069796,
            "density_atomic": 0.17510970030365489,
            "volume": 45.68564726070189,
            "volume_molar": 3.43906748144569,
            "formula_full": "C8",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -72.64770913,
            "energy_per_atom": -9.08096364125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -72.64770913,
            "band_gap": 4.5214,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0116994,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:01.683000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1018088",
            "created_at": "2022-09-04T14:45:28.695608Z",
            "structure_string": "C4\n1.0\n-2.061874 2.061874 2.061874\n2.061874 -2.061874 2.061874\n2.061874 2.061874 -2.061874\nC\n4\ndirect\n0.500000 0.000000 0.250000 C\n0.250000 0.500000 0.000000 C\n0.000000 0.250000 0.500000 C\n0.250000 0.250000 0.250000 C\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 2.2752600958372424,
            "density_atomic": 0.11408108243048332,
            "volume": 35.06278091669974,
            "volume_molar": 5.278825052935192,
            "formula_full": "C4",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -31.69035403,
            "energy_per_atom": -7.9225885075,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.69035403,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0256562,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:56.493000Z",
            "spacegroup": 214
        },
        {
            "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
        },
        {
            "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-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-1192619",
            "created_at": "2022-09-04T14:45:25.432619Z",
            "structure_string": "C29\n1.0\n-4.481786 4.481786 4.481786\n4.481786 -4.481786 4.481786\n4.481786 4.481786 -4.481786\nC\n29\ndirect\n0.000000 0.000000 0.000000 C\n0.376939 0.277124 0.000000 C\n0.099815 0.722876 0.722876 C\n0.376939 0.000000 0.277124 C\n0.277124 0.376939 0.000000 C\n0.000000 0.376939 0.277124 C\n0.722876 0.099815 0.722876 C\n0.722876 0.722876 0.099815 C\n0.000000 0.277124 0.376939 C\n0.277124 0.000000 0.376939 C\n0.623061 0.623061 0.900185 C\n0.900185 0.623061 0.623061 C\n0.623061 0.900185 0.623061 C\n0.809281 0.000000 0.000000 C\n0.000000 0.809281 0.000000 C\n0.000000 0.000000 0.809281 C\n0.190719 0.190719 0.190719 C\n0.410398 0.114232 0.000000 C\n0.296166 0.885768 0.885768 C\n0.410398 0.000000 0.114232 C\n0.114232 0.410398 0.000000 C\n0.000000 0.410398 0.114232 C\n0.885768 0.296166 0.885768 C\n0.885768 0.885768 0.296166 C\n0.000000 0.114232 0.410398 C\n0.114232 0.000000 0.410398 C\n0.589602 0.589602 0.703834 C\n0.703834 0.589602 0.589602 C\n0.589602 0.703834 0.589602 C\n",
            "nsites": 29,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 1.6062090794357238,
            "density_atomic": 0.08053499937301466,
            "volume": 360.09188831902077,
            "volume_molar": 7.477669096521872,
            "formula_full": "C29",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -211.94288376,
            "energy_per_atom": -7.308375302068965,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -211.94288376,
            "band_gap": 0.0667999999999999,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.0228029,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:57.993000Z",
            "spacegroup": 217
        },
        {
            "id": "mp-1080826",
            "created_at": "2022-09-04T14:41:25.621771Z",
            "structure_string": "C8\n1.0\n1.262830 4.592551 0.000000\n-1.262830 4.592551 0.000000\n0.000000 0.508050 4.120255\nC\n8\ndirect\n0.942859 0.942859 0.879236 C\n0.057141 0.057141 0.120764 C\n0.441920 0.441920 0.653641 C\n0.558080 0.558080 0.346359 C\n0.785768 0.785768 0.059270 C\n0.214232 0.214232 0.940730 C\n0.271267 0.271267 0.585602 C\n0.728733 0.728733 0.414398 C\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 3.3385234784823026,
            "density_atomic": 0.1673928940439203,
            "volume": 47.79175391938066,
            "volume_molar": 3.5976083658724,
            "formula_full": "C8",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -71.42199994,
            "energy_per_atom": -8.9277499925,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -71.42199994,
            "band_gap": 3.4876000000000005,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002735,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:21.757000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-1188817",
            "created_at": "2022-09-04T14:44:08.923141Z",
            "structure_string": "C20\n1.0\n5.217362 0.000000 0.000000\n0.000000 5.217362 0.000000\n0.000000 0.000000 5.217362\nC\n20\ndirect\n0.500000 0.151512 0.848488 C\n0.151512 0.151512 0.500000 C\n0.151512 0.500000 0.848488 C\n0.500000 0.848488 0.151512 C\n0.151512 0.848488 0.500000 C\n0.151512 0.500000 0.151512 C\n0.500000 0.151512 0.151512 C\n0.848488 0.151512 0.500000 C\n0.848488 0.500000 0.151512 C\n0.500000 0.848488 0.848488 C\n0.848488 0.848488 0.500000 C\n0.848488 0.500000 0.848488 C\n0.262423 0.262423 0.737577 C\n0.262423 0.737577 0.262423 C\n0.737577 0.262423 0.262423 C\n0.737577 0.737577 0.737577 C\n0.737577 0.737577 0.262423 C\n0.737577 0.262423 0.737577 C\n0.262423 0.737577 0.737577 C\n0.262423 0.262423 0.262423 C\n",
            "nsites": 20,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 2.8086298056241454,
            "density_atomic": 0.14082413213255804,
            "volume": 142.02111312267104,
            "volume_molar": 4.27635567058304,
            "formula_full": "C20",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -169.26884007,
            "energy_per_atom": -8.4634420035,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -169.26884007,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0198377,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:32.220000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-568806",
            "created_at": "2022-09-04T14:40:55.910820Z",
            "structure_string": "C2\n1.0\n1.233596 -2.136651 0.000000\n1.233596 2.136651 0.000000\n0.000000 0.000000 3.830032\nC\n2\ndirect\n0.333333 0.666667 0.000000 C\n0.666667 0.333333 0.000000 C\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 1.9756430064485895,
            "density_atomic": 0.09905834198218713,
            "volume": 20.190121901693487,
            "volume_molar": 6.079387802677854,
            "formula_full": "C2",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -18.43345842,
            "energy_per_atom": -9.21672921,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -18.43345842,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 2.6e-06,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:57.643000Z",
            "spacegroup": 191
        }
    ]
}