GET /third-parties/MatprojStructure/?format=api&ordering=nelements&page=58
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=59",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=nelements&page=57",
    "results": [
        {
            "id": "mp-48",
            "created_at": "2022-09-04T14:47:35.806291Z",
            "structure_string": "C4\n1.0\n1.233862 -2.137112 0.000000\n1.233862 2.137112 0.000000\n0.000000 0.000000 8.685038\nC\n4\ndirect\n0.000000 0.000000 0.750000 C\n0.000000 0.000000 0.250000 C\n0.333333 0.666667 0.750000 C\n0.666667 0.333333 0.250000 C\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 1.7417339509645842,
            "density_atomic": 0.08733018910475182,
            "volume": 45.80317575176706,
            "volume_molar": 6.895829290804,
            "formula_full": "C4",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -36.88118863,
            "energy_per_atom": -9.2202971575,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -36.88118863,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 3.8e-06,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:17.511000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1068966",
            "created_at": "2022-09-04T14:47:13.169073Z",
            "structure_string": "K5\n1.0\n4.459769 -6.503227 0.000000\n4.459769 6.503227 0.000000\n0.000000 0.000000 8.659120\nK\n5\ndirect\n0.000000 0.000000 0.000000 K\n0.000000 0.500000 0.747291 K\n0.500000 0.000000 0.747291 K\n0.500000 0.000000 0.252709 K\n0.000000 0.500000 0.252709 K\n",
            "nsites": 5,
            "nelements": 1,
            "elements": [
                "K"
            ],
            "chemical_system": "K",
            "density": 0.6462967090133793,
            "density_atomic": 0.009954626558567391,
            "volume": 502.2790127367238,
            "volume_molar": 60.49589830988767,
            "formula_full": "K5",
            "formula_reduced": "K",
            "formula_anonymous": "A",
            "energy": -4.65632006,
            "energy_per_atom": -0.931264012,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -4.65632006,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0038517,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:58.808000Z",
            "spacegroup": 65
        },
        {
            "id": "mp-556269",
            "created_at": "2022-09-04T14:47:01.252178Z",
            "structure_string": "S72\n1.0\n14.996784 0.000000 0.000000\n0.000000 8.499848 0.000000\n0.000000 4.124589 18.555124\nS\n72\ndirect\n0.977159 0.623809 0.361187 S\n0.525965 0.241936 0.627967 S\n0.248379 0.764437 0.349668 S\n0.022841 0.376191 0.638813 S\n0.678368 0.780577 0.641749 S\n0.748379 0.235563 0.150332 S\n0.178368 0.219423 0.858251 S\n0.121464 0.384657 0.563980 S\n0.521971 0.996748 0.125831 S\n0.751621 0.235563 0.650332 S\n0.736668 0.856641 0.333962 S\n0.582989 0.159418 0.879062 S\n0.209257 0.991390 0.098518 S\n0.082989 0.840582 0.620938 S\n0.350860 0.705499 0.421437 S\n0.850860 0.294501 0.078563 S\n0.821632 0.780577 0.141749 S\n0.325746 0.950671 0.045068 S\n0.490889 0.138597 0.197377 S\n0.236668 0.143359 0.166038 S\n0.509111 0.861403 0.802623 S\n0.262451 0.587900 0.788604 S\n0.878536 0.615343 0.436020 S\n0.287104 0.370545 0.857989 S\n0.174254 0.950671 0.545068 S\n0.414190 0.259565 0.432576 S\n0.762451 0.412100 0.711396 S\n0.149140 0.705499 0.921437 S\n0.621464 0.615343 0.936020 S\n0.009111 0.138597 0.697377 S\n0.674254 0.049329 0.954932 S\n0.917011 0.159418 0.379062 S\n0.478029 0.003252 0.874169 S\n0.477159 0.376191 0.138813 S\n0.491846 0.583207 0.312684 S\n0.212896 0.370545 0.357989 S\n0.747363 0.621121 0.890085 S\n0.585810 0.740435 0.567424 S\n0.763332 0.856641 0.833962 S\n0.021971 0.003252 0.374169 S\n0.752637 0.621121 0.390085 S\n0.008154 0.583207 0.812684 S\n0.787104 0.629455 0.642011 S\n0.526360 0.364952 0.376503 S\n0.978029 0.996748 0.625831 S\n0.508154 0.416793 0.687316 S\n0.026360 0.635048 0.123497 S\n0.378536 0.384657 0.063980 S\n0.085810 0.259565 0.932576 S\n0.712896 0.629455 0.142011 S\n0.991846 0.416793 0.187316 S\n0.737549 0.412100 0.211396 S\n0.290743 0.991390 0.598518 S\n0.914190 0.740435 0.067424 S\n0.522841 0.623809 0.861187 S\n0.263332 0.143359 0.666038 S\n0.025965 0.758064 0.872033 S\n0.473640 0.635048 0.623497 S\n0.251621 0.764437 0.849668 S\n0.321632 0.219423 0.358251 S\n0.790743 0.008610 0.901482 S\n0.417011 0.840582 0.120938 S\n0.990889 0.861403 0.302623 S\n0.973640 0.364952 0.876503 S\n0.252637 0.378879 0.109915 S\n0.474035 0.758064 0.372033 S\n0.825746 0.049329 0.454932 S\n0.649140 0.294501 0.578563 S\n0.709257 0.008610 0.401482 S\n0.237549 0.587900 0.288604 S\n0.974035 0.241936 0.127967 S\n0.247363 0.378879 0.609915 S\n",
            "nsites": 72,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 1.6208382663220364,
            "density_atomic": 0.03044102975942253,
            "volume": 2365.228790517954,
            "volume_molar": 19.78297320292177,
            "formula_full": "S72",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "energy": -295.14755575,
            "energy_per_atom": -4.099271607638888,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -295.14755575,
            "band_gap": 2.3782,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0797722,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:53.507000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-23153",
            "created_at": "2022-09-04T14:46:41.832670Z",
            "structure_string": "I4\n1.0\n2.301666 -4.570426 0.000000\n2.301666 4.570426 0.000000\n0.000000 0.000000 9.832479\nI\n4\ndirect\n0.658867 0.658867 0.122443 I\n0.341133 0.341133 0.877557 I\n0.841133 0.841133 0.622443 I\n0.158867 0.158867 0.377557 I\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "I"
            ],
            "chemical_system": "I",
            "density": 4.074684630977836,
            "density_atomic": 0.019336059958200924,
            "volume": 206.8673767379117,
            "volume_molar": 31.14461153419135,
            "formula_full": "I4",
            "formula_reduced": "I",
            "formula_anonymous": "A",
            "energy": -6.09605046,
            "energy_per_atom": -1.524012615,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -6.09605046,
            "band_gap": 1.0548,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0015802,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:44.205000Z",
            "spacegroup": 64
        },
        {
            "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-1096915",
            "created_at": "2022-09-04T14:46:20.236845Z",
            "structure_string": "Cs1\n1.0\n4.338132 3.019011 0.000000\n-4.338132 3.019011 0.000000\n0.000000 2.574936 4.413887\nCs\n1\ndirect\n0.000000 0.000000 0.500000 Cs\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Cs"
            ],
            "chemical_system": "Cs",
            "density": 1.9088562740358759,
            "density_atomic": 0.008649307468195548,
            "volume": 115.61619281972685,
            "volume_molar": 69.62569872956963,
            "formula_full": "Cs1",
            "formula_reduced": "Cs",
            "formula_anonymous": "A",
            "energy": -0.85319385,
            "energy_per_atom": -0.85319385,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -0.85319385,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002538,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:23.928000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-1268191",
            "created_at": "2022-09-04T14:46:00.040820Z",
            "structure_string": "Si6\n1.0\n6.887153 0.000000 0.000000\n-3.443577 5.964449 0.000000\n0.000000 0.000000 2.464314\nSi\n6\ndirect\n0.145393 0.718647 0.000000 Si\n0.281353 0.426746 0.000000 Si\n0.573254 0.854607 0.000000 Si\n0.854607 0.281353 0.000000 Si\n0.718647 0.573254 0.000000 Si\n0.426746 0.145393 0.000000 Si\n",
            "nsites": 6,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 2.7642441742530486,
            "density_atomic": 0.059271394556317525,
            "volume": 101.22926995245604,
            "volume_molar": 10.16028187809548,
            "formula_full": "Si6",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy": -30.39164133,
            "energy_per_atom": -5.065273555,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -30.39164133,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0031506,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:20.436000Z",
            "spacegroup": 175
        },
        {
            "id": "mp-1059528",
            "created_at": "2022-09-04T14:45:42.295403Z",
            "structure_string": "Pr2\n1.0\n1.856093 3.217114 0.000000\n-1.856093 3.217114 0.000000\n0.000000 2.158271 6.073481\nPr\n2\ndirect\n0.760648 0.760648 0.749613 Pr\n0.239352 0.239352 0.250387 Pr\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Pr"
            ],
            "chemical_system": "Pr",
            "density": 6.4517838455787135,
            "density_atomic": 0.027573769404710156,
            "volume": 72.53270202725201,
            "volume_molar": 21.84010706556245,
            "formula_full": "Pr2",
            "formula_reduced": "Pr",
            "formula_anonymous": "A",
            "energy": -9.54240858,
            "energy_per_atom": -4.77120429,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -9.54240858,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 6.38e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:13.784000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-1186367",
            "created_at": "2022-09-04T14:45:29.343663Z",
            "structure_string": "Pa2\n1.0\n1.586525 -2.747942 0.000000\n1.586525 2.747942 0.000000\n0.000000 0.000000 5.667295\nPa\n2\ndirect\n0.333333 0.666667 0.250000 Pa\n0.666667 0.333333 0.750000 Pa\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Pa"
            ],
            "chemical_system": "Pa",
            "density": 15.527381632843056,
            "density_atomic": 0.040473400867230634,
            "volume": 49.41517038710982,
            "volume_molar": 14.879255587527952,
            "formula_full": "Pa2",
            "formula_reduced": "Pa",
            "formula_anonymous": "A",
            "energy": -18.97294543,
            "energy_per_atom": -9.486472715,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -18.97294543,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0009599,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:00.650000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1184591",
            "created_at": "2022-09-04T14:45:11.279327Z",
            "structure_string": "Hg2\n1.0\n-3.102453 3.102453 1.637697\n3.102453 -3.102453 1.637697\n3.102453 3.102453 -1.637697\nHg\n2\ndirect\n0.000000 0.000000 0.000000 Hg\n0.250000 0.750000 0.500000 Hg\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Hg"
            ],
            "chemical_system": "Hg",
            "density": 10.565362558191403,
            "density_atomic": 0.03171947780440208,
            "volume": 63.05274041183731,
            "volume_molar": 18.985623903191232,
            "formula_full": "Hg2",
            "formula_reduced": "Hg",
            "formula_anonymous": "A",
            "energy": -0.55788659,
            "energy_per_atom": -0.278943295,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -0.55788659,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.000124,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:55.700000Z",
            "spacegroup": 141
        },
        {
            "id": "mp-558014",
            "created_at": "2022-09-04T14:45:07.411593Z",
            "structure_string": "S24\n1.0\n5.663469 0.000000 0.000000\n0.000000 9.632489 0.000000\n0.000000 0.000000 15.710459\nS\n24\ndirect\n0.009455 0.303651 0.892776 S\n0.500000 0.500000 0.286127 S\n0.190262 0.736624 0.000000 S\n0.990545 0.696349 0.107224 S\n0.799591 0.872707 0.863435 S\n0.490545 0.803651 0.607224 S\n0.299591 0.627293 0.636565 S\n0.500000 0.500000 0.713873 S\n0.509455 0.196349 0.392776 S\n0.490545 0.803651 0.392776 S\n0.299591 0.627293 0.363435 S\n0.700409 0.372707 0.363435 S\n0.309738 0.236624 0.500000 S\n0.000000 0.000000 0.213873 S\n0.000000 0.000000 0.786127 S\n0.200409 0.127293 0.136565 S\n0.509455 0.196349 0.607224 S\n0.990545 0.696349 0.892776 S\n0.200409 0.127293 0.863435 S\n0.700409 0.372707 0.636565 S\n0.690262 0.763376 0.500000 S\n0.799591 0.872707 0.136565 S\n0.009455 0.303651 0.107224 S\n0.809738 0.263376 0.000000 S\n",
            "nsites": 24,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 1.4910137907510814,
            "density_atomic": 0.028002790974917143,
            "volume": 857.0574276506027,
            "volume_molar": 21.50550195298102,
            "formula_full": "S24",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "energy": -98.93632967,
            "energy_per_atom": -4.122347069583333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -98.93632967,
            "band_gap": 2.4779,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002936,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:55.362000Z",
            "spacegroup": 58
        },
        {
            "id": "mp-1183897",
            "created_at": "2022-09-04T14:44:43.315426Z",
            "structure_string": "Cs20\n1.0\n13.375494 0.000000 0.000000\n0.000000 13.375494 0.000000\n0.000000 0.000000 13.375494\nCs\n20\ndirect\n0.875000 0.703483 0.046517 Cs\n0.062325 0.062325 0.062325 Cs\n0.203483 0.453483 0.125000 Cs\n0.812325 0.312325 0.187675 Cs\n0.453483 0.125000 0.203483 Cs\n0.546517 0.625000 0.296517 Cs\n0.187675 0.812325 0.312325 Cs\n0.796517 0.953483 0.375000 Cs\n0.937675 0.562325 0.437675 Cs\n0.125000 0.203483 0.453483 Cs\n0.625000 0.296517 0.546517 Cs\n0.437675 0.937675 0.562325 Cs\n0.296517 0.546517 0.625000 Cs\n0.687675 0.687675 0.687675 Cs\n0.046517 0.875000 0.703483 Cs\n0.953483 0.375000 0.796517 Cs\n0.312325 0.187675 0.812325 Cs\n0.703483 0.046517 0.875000 Cs\n0.562325 0.437675 0.937675 Cs\n0.375000 0.796517 0.953483 Cs\n",
            "nsites": 20,
            "nelements": 1,
            "elements": [
                "Cs"
            ],
            "chemical_system": "Cs",
            "density": 1.844558345187755,
            "density_atomic": 0.008357964131486529,
            "volume": 2392.927235073315,
            "volume_molar": 72.05272319024556,
            "formula_full": "Cs20",
            "formula_reduced": "Cs",
            "formula_anonymous": "A",
            "energy": -17.13450952,
            "energy_per_atom": -0.856725476,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -17.13450952,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0715511,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:46.654000Z",
            "spacegroup": 213
        }
    ]
}