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-731594",
            "created_at": "2022-09-04T14:45:24.759475Z",
            "structure_string": "C28\n1.0\n6.073984 0.000000 0.000000\n0.000000 8.523852 0.000000\n0.000000 1.354005 9.365351\nC\n28\ndirect\n0.400142 0.839098 0.682930 C\n0.900142 0.160902 0.317070 C\n0.573292 0.923263 0.655372 C\n0.073292 0.076737 0.344628 C\n0.732393 0.958008 0.740636 C\n0.232393 0.041992 0.259364 C\n0.723456 0.904587 0.873213 C\n0.223456 0.095413 0.126787 C\n0.697664 0.766715 0.189363 C\n0.197664 0.233285 0.810637 C\n0.679220 0.707410 0.320179 C\n0.179220 0.292590 0.679821 C\n0.507011 0.619938 0.365579 C\n0.007011 0.380062 0.634421 C\n0.340965 0.581711 0.294783 C\n0.840965 0.418289 0.705217 C\n0.204185 0.629434 0.034471 C\n0.704185 0.370566 0.965529 C\n0.217740 0.682186 0.905910 C\n0.717740 0.317814 0.094090 C\n0.374926 0.775452 0.827135 C\n0.874926 0.224548 0.172865 C\n0.554413 0.809338 0.936676 C\n0.054413 0.190662 0.063324 C\n0.540874 0.745332 0.086499 C\n0.040874 0.254668 0.913501 C\n0.343218 0.641030 0.148852 C\n0.843218 0.358970 0.851148 C\n",
            "nsites": 28,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 1.1517065730554996,
            "density_atomic": 0.05774633534726772,
            "volume": 484.87925392351025,
            "volume_molar": 10.428611138325573,
            "formula_full": "C28",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -216.37028933,
            "energy_per_atom": -7.727510333214285,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -216.37028933,
            "band_gap": 1.6096,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0002781,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:02.223000Z",
            "spacegroup": 4
        },
        {
            "id": "mp-1244913",
            "created_at": "2022-09-04T14:45:59.057073Z",
            "structure_string": "C100\n1.0\n10.676986 0.014026 0.303512\n0.019613 10.737367 -0.470846\n0.291581 -0.474653 10.412325\nC\n100\ndirect\n0.702196 0.589171 0.071799 C\n0.767460 0.916671 0.898162 C\n0.520835 0.607691 0.769295 C\n0.019672 0.660022 0.221917 C\n0.020399 0.516714 0.543864 C\n0.113525 0.533171 0.448133 C\n0.782043 0.427325 0.361170 C\n0.115028 0.084909 0.851911 C\n0.354379 0.273765 0.687861 C\n0.132614 0.971385 0.829185 C\n0.406379 0.565725 0.850047 C\n0.019124 0.415868 0.752921 C\n0.363863 0.608332 0.080727 C\n0.459395 0.046887 0.505807 C\n0.761800 0.039833 0.868420 C\n0.720527 0.335708 0.288976 C\n0.144283 0.746557 0.048066 C\n0.231102 0.803948 0.958270 C\n0.090123 0.504040 0.670205 C\n0.109082 0.976179 0.109517 C\n0.228348 0.682134 0.655826 C\n0.776488 0.363297 0.785772 C\n0.704988 0.255703 0.793188 C\n0.407010 0.191962 0.218213 C\n0.023347 0.198019 0.646223 C\n0.941611 0.704037 0.874220 C\n0.896316 0.498837 0.349688 C\n0.192781 0.284141 0.938651 C\n0.756674 0.875431 0.019570 C\n0.550538 0.519124 0.443429 C\n0.450755 0.461534 0.378664 C\n0.525067 0.605205 0.922271 C\n0.284761 0.292367 0.037738 C\n0.063088 0.730336 0.813732 C\n0.574442 0.559883 0.045293 C\n0.968674 0.778148 0.267151 C\n0.737162 0.805727 0.109162 C\n0.751657 0.141844 0.826556 C\n0.472656 0.983724 0.114346 C\n0.962259 0.560402 0.266078 C\n0.789564 0.034574 0.372854 C\n0.654077 0.682368 0.293993 C\n0.466985 0.552495 0.135016 C\n0.755028 0.813055 0.794913 C\n0.579404 0.017218 0.471965 C\n0.401806 0.666516 0.963094 C\n0.275346 0.349313 0.518641 C\n0.913846 0.651910 0.985793 C\n0.635985 0.492516 0.553664 C\n0.199760 0.527896 0.365559 C\n0.108182 0.869395 0.021982 C\n0.939502 0.884087 0.309842 C\n0.368163 0.353917 0.416223 C\n0.018993 0.080499 0.416608 C\n0.109817 0.216517 0.862195 C\n0.396255 0.227580 0.358511 C\n0.273517 0.387862 0.946048 C\n0.820053 0.703694 0.814604 C\n0.901165 0.505001 0.496537 C\n0.251919 0.048946 0.415122 C\n0.283639 0.536313 0.262050 C\n0.137675 0.663713 0.138711 C\n0.703616 0.701294 0.170024 C\n0.265949 0.929588 0.440660 C\n0.323806 0.457774 0.849778 C\n0.274159 0.749123 0.575097 C\n0.011798 0.139049 0.542033 C\n0.576433 0.253511 0.770274 C\n0.546320 0.854739 0.653403 C\n0.770642 0.578463 0.843555 C\n0.607565 0.120605 0.270629 C\n0.500492 0.087578 0.191358 C\n0.659725 0.238556 0.269489 C\n0.029653 0.275797 0.765844 C\n0.540372 0.735210 0.713873 C\n0.644697 0.808339 0.724191 C\n0.123416 0.642078 0.727267 C\n0.288928 0.828643 0.486564 C\n0.134283 0.069764 0.346157 C\n0.131731 0.028124 0.215355 C\n0.251537 0.599181 0.153239 C\n0.801719 0.583104 0.978278 C\n0.413939 0.509333 0.257974 C\n0.314289 0.231490 0.567700 C\n0.763894 0.464518 0.496066 C\n0.425420 0.896895 0.042948 C\n0.617128 0.517543 0.687098 C\n0.604545 0.614347 0.371356 C\n0.130259 0.847649 0.872974 C\n0.521673 0.950100 0.573167 C\n0.666535 0.046951 0.368625 C\n0.223736 0.435823 0.630170 C\n0.912256 0.362978 0.790000 C\n0.358421 0.134665 0.462494 C\n0.717815 0.484191 0.768747 C\n0.365410 0.804249 0.975335 C\n0.343075 0.245537 0.130130 C\n0.295243 0.397716 0.724953 C\n0.467012 0.243549 0.740035 C\n0.910627 0.007101 0.364217 C\n",
            "nsites": 100,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 1.6754889811328937,
            "density_atomic": 0.08400867967477474,
            "volume": 1190.3531919217505,
            "volume_molar": 7.168474475868077,
            "formula_full": "C100",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -823.44125448,
            "energy_per_atom": -8.2344125448,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -823.44125448,
            "band_gap": 0.1060000000000003,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 2.0000505,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:18.352000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-66",
            "created_at": "2022-09-04T14:40:21.558049Z",
            "structure_string": "C2\n1.0\n0.000000 1.786855 1.786855\n1.786855 0.000000 1.786855\n1.786855 1.786855 0.000000\nC\n2\ndirect\n0.250000 0.250000 0.250000 C\n0.000000 0.000000 0.000000 C\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 3.4958233725910053,
            "density_atomic": 0.175279879017178,
            "volume": 11.410322800393955,
            "volume_molar": 3.4357285010504888,
            "formula_full": "C2",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -18.18073633,
            "energy_per_atom": -9.090368165,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -18.18073633,
            "band_gap": 4.1145,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0005442,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:52.938000Z",
            "spacegroup": 227
        },
        {
            "id": "mp-680372",
            "created_at": "2022-09-04T14:41:17.125517Z",
            "structure_string": "C60\n1.0\n8.650536 -4.602332 0.000000\n8.650536 4.602332 0.000000\n6.201965 0.000000 7.586097\nC\n60\ndirect\n0.027412 0.874754 0.716891 C\n0.249245 0.249245 0.572032 C\n0.716891 0.027412 0.874754 C\n0.916965 0.471829 0.645118 C\n0.027412 0.716891 0.874754 C\n0.083035 0.528171 0.354882 C\n0.572032 0.249245 0.249245 C\n0.645118 0.916965 0.471829 C\n0.631259 0.888942 0.196324 C\n0.249245 0.572032 0.249245 C\n0.888942 0.196324 0.631259 C\n0.945185 0.791196 0.455044 C\n0.736983 0.736983 0.305958 C\n0.736983 0.305958 0.736983 C\n0.471829 0.645118 0.916965 C\n0.528171 0.083035 0.354882 C\n0.283109 0.972588 0.125246 C\n0.054815 0.544956 0.208804 C\n0.054815 0.208804 0.544956 C\n0.125246 0.972588 0.283109 C\n0.083035 0.354882 0.528171 C\n0.455044 0.945185 0.791196 C\n0.945185 0.455044 0.791196 C\n0.305958 0.736983 0.736983 C\n0.916965 0.645118 0.471829 C\n0.972588 0.125246 0.283109 C\n0.196324 0.631259 0.888942 C\n0.125246 0.283109 0.972588 C\n0.631259 0.196324 0.888942 C\n0.263017 0.694042 0.263017 C\n0.427968 0.750755 0.750755 C\n0.874754 0.027412 0.716891 C\n0.471829 0.916965 0.645118 C\n0.354882 0.528171 0.083035 C\n0.208804 0.054815 0.544956 C\n0.750755 0.427968 0.750755 C\n0.750755 0.750755 0.427968 C\n0.791196 0.455044 0.945185 C\n0.716891 0.874754 0.027412 C\n0.694042 0.263017 0.263017 C\n0.544956 0.054815 0.208804 C\n0.791196 0.945185 0.455044 C\n0.528171 0.354882 0.083035 C\n0.263017 0.263017 0.694042 C\n0.645118 0.471829 0.916965 C\n0.111058 0.803676 0.368741 C\n0.354882 0.083035 0.528171 C\n0.196324 0.888942 0.631259 C\n0.972588 0.283109 0.125246 C\n0.544956 0.208804 0.054815 C\n0.803676 0.111058 0.368741 C\n0.888942 0.631259 0.196324 C\n0.111058 0.368741 0.803676 C\n0.283109 0.125246 0.972588 C\n0.368741 0.803676 0.111058 C\n0.455044 0.791196 0.945185 C\n0.874754 0.716891 0.027412 C\n0.208804 0.544956 0.054815 C\n0.368741 0.111058 0.803676 C\n0.803676 0.368741 0.111058 C\n",
            "nsites": 60,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 1.9810677035606912,
            "density_atomic": 0.09933033520157261,
            "volume": 604.0450772489698,
            "volume_molar": 6.06274080096395,
            "formula_full": "C60",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -529.17093066,
            "energy_per_atom": -8.819515510999999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -529.17093066,
            "band_gap": 0.7132000000000001,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002577,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:18.689000Z",
            "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-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-1205417",
            "created_at": "2022-09-04T14:42:02.835197Z",
            "structure_string": "C20\n1.0\n-5.866125 5.866125 3.395937\n5.866125 -5.866125 3.395937\n5.866125 5.866125 -3.395937\nC\n20\ndirect\n0.176967 0.176967 0.353935 C\n0.823033 0.823033 0.646065 C\n0.823033 0.176967 0.000000 C\n0.176967 0.823033 0.000000 C\n0.051530 0.193492 0.245022 C\n0.948470 0.806508 0.754978 C\n0.948470 0.193492 0.141963 C\n0.051530 0.806508 0.858037 C\n0.806508 0.051530 0.858037 C\n0.193492 0.948470 0.141963 C\n0.193492 0.051530 0.245022 C\n0.806508 0.948470 0.754978 C\n0.050764 0.050764 0.457340 C\n0.593424 0.593424 0.542660 C\n0.593424 0.050764 0.000000 C\n0.050764 0.593424 0.000000 C\n0.949236 0.949236 0.542660 C\n0.406576 0.406576 0.457340 C\n0.406576 0.949236 0.000000 C\n0.949236 0.406576 0.000000 C\n",
            "nsites": 20,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 0.8533460260430631,
            "density_atomic": 0.0427865976803506,
            "volume": 467.4360917737761,
            "volume_molar": 14.07482970482979,
            "formula_full": "C20",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -161.20052821,
            "energy_per_atom": -8.060026410499999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -161.20052821,
            "band_gap": 4.1977,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 6.32e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:39.085000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-1008374",
            "created_at": "2022-09-04T14:45:54.444880Z",
            "structure_string": "C4\n1.0\n1.350784 -3.910561 0.000000\n1.350784 3.910561 0.000000\n0.000000 0.000000 2.512001\nC\n4\ndirect\n0.689425 0.310575 0.500000 C\n0.585855 0.414145 0.000000 C\n0.310575 0.689425 0.500000 C\n0.414145 0.585855 0.000000 C\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 3.0060945211445484,
            "density_atomic": 0.1507249731527165,
            "volume": 26.538402471282236,
            "volume_molar": 3.995449880689837,
            "formula_full": "C4",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -35.16101595,
            "energy_per_atom": -8.7902539875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -35.16101595,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 4.66e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:14.724000Z",
            "spacegroup": 65
        },
        {
            "id": "mp-990424",
            "created_at": "2022-09-04T14:41:52.069575Z",
            "structure_string": "C4\n1.0\n1.233876 -2.137136 0.000000\n1.233876 2.137136 0.000000\n0.000000 0.000000 25.829221\nC\n4\ndirect\n0.000000 0.000000 0.571190 C\n0.000000 0.000000 0.428810 C\n0.333333 0.666667 0.428819 C\n0.666667 0.333333 0.571181 C\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 0.585642286271436,
            "density_atomic": 0.029363986146965598,
            "volume": 136.22128753160953,
            "volume_molar": 20.50859420059464,
            "formula_full": "C4",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -36.87557166,
            "energy_per_atom": -9.218892915,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -36.87557166,
            "band_gap": 0.0123999999999999,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 2.26e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:29.786000Z",
            "spacegroup": 164
        },
        {
            "id": "mp-1205283",
            "created_at": "2022-09-04T14:47:08.851056Z",
            "structure_string": "C120\n1.0\n9.118096 0.000000 0.000000\n0.000000 9.634506 0.000000\n0.000000 0.000000 13.322437\nC\n120\ndirect\n0.500000 0.267658 0.271796 C\n0.500000 0.732342 0.728204 C\n0.000000 0.232342 0.771796 C\n0.000000 0.767658 0.228204 C\n0.412357 0.759071 0.302712 C\n0.412357 0.240929 0.697288 C\n0.087643 0.740929 0.802712 C\n0.087643 0.259071 0.197288 C\n0.587643 0.240929 0.697288 C\n0.587643 0.759071 0.302712 C\n0.912357 0.259071 0.197288 C\n0.912357 0.740929 0.802712 C\n0.077412 0.392295 0.429945 C\n0.077412 0.607705 0.570055 C\n0.422588 0.107705 0.929945 C\n0.422588 0.892295 0.070055 C\n0.922588 0.607705 0.570055 C\n0.922588 0.392295 0.429945 C\n0.577412 0.892295 0.070055 C\n0.577412 0.107705 0.929945 C\n0.413976 0.489393 0.252007 C\n0.413976 0.510607 0.747993 C\n0.086024 0.010607 0.752007 C\n0.086024 0.989393 0.247993 C\n0.586024 0.510607 0.747993 C\n0.586024 0.489393 0.252007 C\n0.913976 0.989393 0.247993 C\n0.913976 0.010607 0.752007 C\n0.224688 0.602534 0.366641 C\n0.224688 0.397466 0.633359 C\n0.275312 0.897466 0.866641 C\n0.275312 0.102534 0.133359 C\n0.775312 0.397466 0.633359 C\n0.775312 0.602534 0.366641 C\n0.724688 0.102534 0.133359 C\n0.724688 0.897466 0.866641 C\n0.281173 0.760612 0.222119 C\n0.281173 0.239388 0.777881 C\n0.218827 0.739388 0.722119 C\n0.218827 0.260612 0.277881 C\n0.718827 0.239388 0.777881 C\n0.718827 0.760612 0.222119 C\n0.781173 0.260612 0.277881 C\n0.781173 0.739388 0.722119 C\n0.365650 0.348228 0.255963 C\n0.365650 0.651772 0.744037 C\n0.134350 0.151772 0.755963 C\n0.134350 0.848228 0.244037 C\n0.634350 0.651772 0.744037 C\n0.634350 0.348228 0.255963 C\n0.865650 0.848228 0.244037 C\n0.865650 0.151772 0.755963 C\n0.329557 0.620965 0.283501 C\n0.329557 0.379035 0.716499 C\n0.170443 0.879035 0.783501 C\n0.170443 0.120965 0.216499 C\n0.670443 0.379035 0.716499 C\n0.670443 0.620965 0.283501 C\n0.829557 0.120965 0.216499 C\n0.829557 0.879035 0.783501 C\n0.149761 0.491370 0.385322 C\n0.149761 0.508630 0.614678 C\n0.350239 0.008630 0.885322 C\n0.350239 0.991370 0.114678 C\n0.850239 0.508630 0.614678 C\n0.850239 0.491370 0.385322 C\n0.649761 0.991370 0.114678 C\n0.649761 0.008630 0.885322 C\n0.500000 0.833747 0.653448 C\n0.500000 0.166253 0.346552 C\n0.000000 0.666253 0.153448 C\n0.000000 0.333747 0.846552 C\n0.420768 0.861518 0.488122 C\n0.420768 0.138482 0.511878 C\n0.079232 0.638482 0.988122 C\n0.079232 0.361518 0.011878 C\n0.579232 0.138482 0.511878 C\n0.579232 0.861518 0.488122 C\n0.920768 0.361518 0.011878 C\n0.920768 0.638482 0.988122 C\n0.230220 0.719627 0.434901 C\n0.230220 0.280373 0.565099 C\n0.269780 0.780373 0.934901 C\n0.269780 0.219627 0.065099 C\n0.769780 0.280373 0.565099 C\n0.769780 0.719627 0.434901 C\n0.730220 0.219627 0.065099 C\n0.730220 0.780373 0.934901 C\n0.238308 0.783884 0.612484 C\n0.238308 0.216116 0.387516 C\n0.261692 0.716116 0.112484 C\n0.261692 0.283884 0.887516 C\n0.761692 0.216116 0.387516 C\n0.761692 0.783884 0.612484 C\n0.738308 0.283884 0.887516 C\n0.738308 0.716116 0.112484 C\n0.371416 0.849384 0.589412 C\n0.371416 0.150616 0.410588 C\n0.128584 0.650616 0.089412 C\n0.128584 0.349384 0.910588 C\n0.628584 0.150616 0.410588 C\n0.628584 0.849384 0.589412 C\n0.871416 0.349384 0.910588 C\n0.871416 0.650616 0.089412 C\n0.348814 0.802768 0.406359 C\n0.348814 0.197232 0.593641 C\n0.151186 0.697232 0.906359 C\n0.151186 0.302768 0.093641 C\n0.651186 0.197232 0.593641 C\n0.651186 0.802768 0.406359 C\n0.848814 0.302768 0.093641 C\n0.848814 0.697232 0.906359 C\n0.168962 0.719826 0.531859 C\n0.168962 0.280174 0.468141 C\n0.331038 0.780174 0.031859 C\n0.331038 0.219826 0.968141 C\n0.831038 0.280174 0.468141 C\n0.831038 0.719826 0.531859 C\n0.668962 0.219826 0.968141 C\n0.668962 0.780174 0.031859 C\n",
            "nsites": 120,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 2.044943794294427,
            "density_atomic": 0.10253306951123002,
            "volume": 1170.3541166965347,
            "volume_molar": 5.873364358159998,
            "formula_full": "C120",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -1023.52351202,
            "energy_per_atom": -8.529362600166667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1023.52351202,
            "band_gap": 0.1060000000000003,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1.55e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:56.024000Z",
            "spacegroup": 58
        },
        {
            "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-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
        }
    ]
}