GET /third-parties/MatprojStructure/?format=api&ordering=nelements&page=20
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=nelements&page=21",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=nelements&page=19",
    "results": [
        {
            "id": "mp-561367",
            "created_at": "2022-09-04T14:46:23.697263Z",
            "structure_string": "F4\n1.0\n1.640308 2.751279 0.000000\n-1.640308 2.751279 0.000000\n0.000000 1.535578 7.090378\nF\n4\ndirect\n0.494965 0.494965 0.599142 F\n0.050246 0.050246 0.900882 F\n0.505035 0.505035 0.400858 F\n0.949754 0.949754 0.099118 F\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "F"
            ],
            "chemical_system": "F",
            "density": 1.971817735041903,
            "density_atomic": 0.06250295792011784,
            "volume": 63.99697123314094,
            "volume_molar": 9.634969224491138,
            "formula_full": "F4",
            "formula_reduced": "F",
            "formula_anonymous": "A",
            "energy": -7.60855576,
            "energy_per_atom": -1.90213894,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -7.60855576,
            "band_gap": 2.4556,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0029613,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:30.299000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-23155",
            "created_at": "2022-09-04T14:46:23.799344Z",
            "structure_string": "Ar1\n1.0\n0.000000 2.820386 2.820386\n2.820386 0.000000 2.820386\n2.820386 2.820386 0.000000\nAr\n1\ndirect\n0.000000 0.000000 0.000000 Ar\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ar"
            ],
            "chemical_system": "Ar",
            "density": 1.4783882163665782,
            "density_atomic": 0.02228662746560924,
            "volume": 44.86995627952735,
            "volume_molar": 27.021319261035963,
            "formula_full": "Ar1",
            "formula_reduced": "Ar",
            "formula_anonymous": "A",
            "energy": -0.06880822,
            "energy_per_atom": -0.06880822,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -0.06880822,
            "band_gap": 8.5132,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:36.260000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1202723",
            "created_at": "2022-09-04T14:46:27.254364Z",
            "structure_string": "B12\n1.0\n0.000000 3.704281 3.704281\n3.704281 0.000000 3.704281\n3.704281 3.704281 0.000000\nB\n12\ndirect\n0.500000 0.500000 0.838175 B\n0.838175 0.161825 0.500000 B\n0.500000 0.500000 0.161825 B\n0.161825 0.838175 0.500000 B\n0.838175 0.500000 0.500000 B\n0.500000 0.838175 0.161825 B\n0.161825 0.500000 0.500000 B\n0.500000 0.161825 0.838175 B\n0.500000 0.838175 0.500000 B\n0.161825 0.500000 0.838175 B\n0.500000 0.161825 0.500000 B\n0.838175 0.500000 0.161825 B\n",
            "nsites": 12,
            "nelements": 1,
            "elements": [
                "B"
            ],
            "chemical_system": "B",
            "density": 2.1191145971533185,
            "density_atomic": 0.11804279340521799,
            "volume": 101.65804835544962,
            "volume_molar": 5.101658971528368,
            "formula_full": "B12",
            "formula_reduced": "B",
            "formula_anonymous": "A",
            "energy": -76.29553201,
            "energy_per_atom": -6.357961000833334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -76.29553201,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.001184,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:41.762000Z",
            "spacegroup": 225
        },
        {
            "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-1179613",
            "created_at": "2022-09-04T14:39:09.870925Z",
            "structure_string": "Sb14\n1.0\n6.609819 0.000000 0.000000\n2.634222 7.451368 0.000000\n1.359766 3.325983 9.803007\nSb\n14\ndirect\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 Sb\n0.500000 0.000000 0.500000 Sb\n0.000000 0.500000 0.000000 Sb\n0.334535 0.080101 0.771984 Sb\n0.665465 0.919899 0.228016 Sb\n0.976796 0.885690 0.741324 Sb\n0.023204 0.114310 0.258676 Sb\n0.326688 0.754161 0.220238 Sb\n0.673312 0.245839 0.779762 Sb\n0.116340 0.488481 0.696872 Sb\n0.883660 0.511519 0.303128 Sb\n0.661050 0.668317 0.767946 Sb\n0.338950 0.331683 0.232054 Sb\n",
            "nsites": 14,
            "nelements": 1,
            "elements": [
                "Sb"
            ],
            "chemical_system": "Sb",
            "density": 5.862689319284094,
            "density_atomic": 0.028996337323487498,
            "volume": 482.81960041414527,
            "volume_molar": 20.76862568129241,
            "formula_full": "Sb14",
            "formula_reduced": "Sb",
            "formula_anonymous": "A",
            "energy": -53.13991099,
            "energy_per_atom": -3.795707927857143,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -53.13991099,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0009572,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:33.966000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-973364",
            "created_at": "2022-09-04T14:46:27.800739Z",
            "structure_string": "Mg4\n1.0\n1.601858 -2.774500 0.000000\n1.601858 2.774500 0.000000\n0.000000 0.000000 10.321287\nMg\n4\ndirect\n0.000000 0.000000 0.000000 Mg\n0.333333 0.666667 0.250000 Mg\n0.000000 0.000000 0.500000 Mg\n0.666667 0.333333 0.750000 Mg\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Mg"
            ],
            "chemical_system": "Mg",
            "density": 1.7596736078110835,
            "density_atomic": 0.04360009118106348,
            "volume": 91.74292740326406,
            "volume_molar": 13.812220563922939,
            "formula_full": "Mg4",
            "formula_reduced": "Mg",
            "formula_anonymous": "A",
            "energy": -6.34780932,
            "energy_per_atom": -1.58695233,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -6.34780932,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 8.4e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:43.165000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1076923",
            "created_at": "2022-09-04T14:46:37.785596Z",
            "structure_string": "Ta4\n1.0\n22.698565 0.000000 0.000000\n0.000000 22.698565 0.000000\n0.000000 0.000000 2.404058\nTa\n4\ndirect\n0.318632 0.818632 0.000000 Ta\n0.681368 0.181368 0.000000 Ta\n0.818632 0.681368 0.000000 Ta\n0.181368 0.318632 0.000000 Ta\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Ta"
            ],
            "chemical_system": "Ta",
            "density": 0.9703330921975528,
            "density_atomic": 0.003229373268876708,
            "volume": 1238.6304297958543,
            "volume_molar": 186.48016994624834,
            "formula_full": "Ta4",
            "formula_reduced": "Ta",
            "formula_anonymous": "A",
            "energy": -26.84558027,
            "energy_per_atom": -6.7113950675,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -26.84558027,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 4.8204823,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:38.907000Z",
            "spacegroup": 127
        },
        {
            "id": "mp-100",
            "created_at": "2022-09-04T14:46:52.894682Z",
            "structure_string": "Hf1\n1.0\n-1.770814 1.770814 1.770814\n1.770814 -1.770814 1.770814\n1.770814 1.770814 -1.770814\nHf\n1\ndirect\n0.000000 0.000000 0.000000 Hf\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Hf"
            ],
            "chemical_system": "Hf",
            "density": 13.343942293271844,
            "density_atomic": 0.04502162519534463,
            "volume": 22.21154824289646,
            "volume_molar": 13.376107001625314,
            "formula_full": "Hf1",
            "formula_reduced": "Hf",
            "formula_anonymous": "A",
            "energy": -9.78103403,
            "energy_per_atom": -9.78103403,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -9.78103403,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.00108,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:44.771000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-23154",
            "created_at": "2022-09-04T14:46:53.538476Z",
            "structure_string": "Br4\n1.0\n2.129324 -4.226095 0.000000\n2.129324 4.226095 0.000000\n0.000000 0.000000 8.743796\nBr\n4\ndirect\n0.642473 0.642473 0.117751 Br\n0.357527 0.357527 0.882249 Br\n0.857527 0.857527 0.617751 Br\n0.142473 0.142473 0.382249 Br\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Br"
            ],
            "chemical_system": "Br",
            "density": 3.3726136434377976,
            "density_atomic": 0.025418444754827914,
            "volume": 157.36604023502463,
            "volume_molar": 23.692011128478548,
            "formula_full": "Br4",
            "formula_reduced": "Br",
            "formula_anonymous": "A",
            "energy": -6.54773157,
            "energy_per_atom": -1.6369328925,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -6.54773157,
            "band_gap": 1.4095,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0009431,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:36.357000Z",
            "spacegroup": 64
        },
        {
            "id": "mp-50",
            "created_at": "2022-09-04T14:47:18.301684Z",
            "structure_string": "Ta1\n1.0\n-1.661144 1.661144 1.661144\n1.661144 -1.661144 1.661144\n1.661144 1.661144 -1.661144\nTa\n1\ndirect\n0.000000 0.000000 0.000000 Ta\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ta"
            ],
            "chemical_system": "Ta",
            "density": 16.38780394913755,
            "density_atomic": 0.054540380447173645,
            "volume": 18.335038952809896,
            "volume_molar": 11.04161854139042,
            "formula_full": "Ta1",
            "formula_reduced": "Ta",
            "formula_anonymous": "A",
            "energy": -11.85777763,
            "energy_per_atom": -11.85777763,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -11.85777763,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0012194,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:03.814000Z",
            "spacegroup": 229
        },
        {
            "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-976347",
            "created_at": "2022-09-04T14:48:08.684692Z",
            "structure_string": "Kr4\n1.0\n2.234396 -3.870087 0.000000\n2.234396 3.870087 0.000000\n0.000000 0.000000 15.054944\nKr\n4\ndirect\n0.000000 0.000000 0.000000 Kr\n0.333333 0.666667 0.250000 Kr\n0.000000 0.000000 0.500000 Kr\n0.666667 0.333333 0.750000 Kr\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Kr"
            ],
            "chemical_system": "Kr",
            "density": 2.1377293939629887,
            "density_atomic": 0.015362785891887023,
            "volume": 260.3694426355555,
            "volume_molar": 39.199535828851516,
            "formula_full": "Kr4",
            "formula_reduced": "Kr",
            "formula_anonymous": "A",
            "energy": -0.22298219,
            "energy_per_atom": -0.0557455475,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -0.22298219,
            "band_gap": 7.56,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:25.266000Z",
            "spacegroup": 194
        }
    ]
}