GET /third-parties/MatprojStructure/?format=api&ordering=formula_anonymous&page=42
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=formula_anonymous&page=43",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=formula_anonymous&page=41",
    "results": [
        {
            "id": "mp-1008733",
            "created_at": "2022-09-04T14:47:24.181157Z",
            "structure_string": "Ge2\n1.0\n1.495562 -2.590389 0.000000\n1.495562 2.590389 0.000000\n0.000000 0.000000 5.003386\nGe\n2\ndirect\n0.333333 0.666667 0.250000 Ge\n0.666667 0.333333 0.750000 Ge\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Ge"
            ],
            "chemical_system": "Ge",
            "density": 6.222881270134663,
            "density_atomic": 0.051590125212650204,
            "volume": 38.7671088557387,
            "volume_molar": 11.67304931937505,
            "formula_full": "Ge2",
            "formula_reduced": "Ge",
            "formula_anonymous": "A",
            "energy": -8.58374841,
            "energy_per_atom": -4.291874205,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -8.58374841,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0016113,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:00.048000Z",
            "spacegroup": 194
        },
        {
            "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-974620",
            "created_at": "2022-09-04T14:41:56.812325Z",
            "structure_string": "Rb8\n1.0\n9.004761 0.000000 0.000000\n0.000000 9.004761 0.000000\n0.000000 0.000000 9.004761\nRb\n8\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.250000 0.000000 Rb\n0.500000 0.750000 0.000000 Rb\n0.000000 0.500000 0.250000 Rb\n0.250000 0.000000 0.500000 Rb\n0.750000 0.000000 0.500000 Rb\n0.500000 0.500000 0.500000 Rb\n0.000000 0.500000 0.750000 Rb\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Rb"
            ],
            "chemical_system": "Rb",
            "density": 1.5549808254789264,
            "density_atomic": 0.010956539671515114,
            "volume": 730.1575351201852,
            "volume_molar": 54.96389316835499,
            "formula_full": "Rb8",
            "formula_reduced": "Rb",
            "formula_anonymous": "A",
            "energy": -7.55309927,
            "energy_per_atom": -0.94413740875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -7.55309927,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.8378747,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:30.669000Z",
            "spacegroup": 223
        },
        {
            "id": "mp-1063988",
            "created_at": "2022-09-04T14:40:05.531640Z",
            "structure_string": "S1\n1.0\n-1.580627 1.580627 1.580627\n1.580627 -1.580627 1.580627\n1.580627 1.580627 -1.580627\nS\n1\ndirect\n0.000000 0.000000 0.000000 S\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 3.3707936084368693,
            "density_atomic": 0.06330701259918974,
            "volume": 15.796038368311807,
            "volume_molar": 9.512596650433442,
            "formula_full": "S1",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "energy": -2.99896608,
            "energy_per_atom": -2.99896608,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.99896608,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0038525,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:48.605000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-567144",
            "created_at": "2022-09-04T14:45:26.407873Z",
            "structure_string": "Sb4\n1.0\n-4.107000 4.107000 2.028685\n4.107000 -4.107000 2.028685\n4.107000 4.107000 -2.028685\nSb\n4\ndirect\n0.650122 0.849878 0.500000 Sb\n0.150122 0.650122 0.800243 Sb\n0.349878 0.150122 0.500000 Sb\n0.849878 0.349878 0.199757 Sb\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Sb"
            ],
            "chemical_system": "Sb",
            "density": 5.908669698900873,
            "density_atomic": 0.02922375217101227,
            "volume": 136.87496309826,
            "volume_molar": 20.607007357438185,
            "formula_full": "Sb4",
            "formula_reduced": "Sb",
            "formula_anonymous": "A",
            "energy": -15.3789281,
            "energy_per_atom": -3.844732025,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -15.3789281,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0058366,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:02.219000Z",
            "spacegroup": 140
        },
        {
            "id": "mp-1179962",
            "created_at": "2022-09-04T14:43:36.870738Z",
            "structure_string": "Pu8\n1.0\n6.838708 0.025800 -0.897520\n-0.012930 3.604018 -0.008397\n-0.966887 -0.013364 6.280513\nPu\n8\ndirect\n0.671702 0.383462 0.073857 Pu\n0.140092 0.126984 0.442285 Pu\n0.359454 0.627728 0.557582 Pu\n0.828261 0.882648 0.925761 Pu\n0.328119 0.615847 0.926150 Pu\n0.859881 0.873694 0.557612 Pu\n0.640632 0.372892 0.442421 Pu\n0.171858 0.116745 0.074332 Pu\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Pu"
            ],
            "chemical_system": "Pu",
            "density": 21.371422732906005,
            "density_atomic": 0.05274660491127066,
            "volume": 151.66852944293663,
            "volume_molar": 11.41711541459461,
            "formula_full": "Pu8",
            "formula_reduced": "Pu",
            "formula_anonymous": "A",
            "energy": -114.14159729,
            "energy_per_atom": -14.26769966125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -114.14159729,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0008875,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:14.805000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1007976",
            "created_at": "2022-09-04T14:43:52.654815Z",
            "structure_string": "Cs4\n1.0\n5.443964 0.000000 0.000000\n0.000000 8.237741 0.000000\n0.000000 0.000000 10.367185\nCs\n4\ndirect\n0.839231 0.750000 0.868113 Cs\n0.660769 0.750000 0.368113 Cs\n0.160769 0.250000 0.131887 Cs\n0.339231 0.250000 0.631887 Cs\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Cs"
            ],
            "chemical_system": "Cs",
            "density": 1.8987494400804725,
            "density_atomic": 0.008603511922664267,
            "volume": 464.92642027528126,
            "volume_molar": 69.99630864851655,
            "formula_full": "Cs4",
            "formula_reduced": "Cs",
            "formula_anonymous": "A",
            "energy": -3.36194312,
            "energy_per_atom": -0.84048578,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.36194312,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0342039,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:28.015000Z",
            "spacegroup": 62
        },
        {
            "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-558964",
            "created_at": "2022-09-04T14:43:53.538135Z",
            "structure_string": "S80\n1.0\n9.558458 0.000000 0.000000\n0.000000 14.211921 0.000000\n0.000000 0.000000 19.746201\nS\n80\ndirect\n0.288747 0.984872 0.451132 S\n0.633266 0.730613 0.757640 S\n0.768448 0.302648 0.448571 S\n0.231552 0.697352 0.551429 S\n0.536058 0.801230 0.679223 S\n0.074754 0.101647 0.927019 S\n0.211253 0.984872 0.548868 S\n0.788747 0.015128 0.451132 S\n0.574754 0.398353 0.572981 S\n0.711253 0.515128 0.951132 S\n0.731552 0.802648 0.948571 S\n0.866734 0.230613 0.257640 S\n0.805176 0.405458 0.899713 S\n0.665911 0.794123 0.595782 S\n0.866734 0.730613 0.242360 S\n0.329281 0.474632 0.406237 S\n0.170719 0.474632 0.593763 S\n0.829281 0.525368 0.406237 S\n0.919563 0.090059 0.251169 S\n0.694824 0.905458 0.399713 S\n0.731552 0.302648 0.551429 S\n0.268448 0.697352 0.448571 S\n0.633266 0.230613 0.742360 S\n0.574754 0.898353 0.927019 S\n0.732893 0.024066 0.805773 S\n0.463942 0.198770 0.320777 S\n0.036058 0.198770 0.679223 S\n0.768448 0.802648 0.051429 S\n0.767107 0.524066 0.305773 S\n0.711253 0.015128 0.548868 S\n0.829281 0.025368 0.093763 S\n0.788747 0.515128 0.048868 S\n0.694824 0.405458 0.100287 S\n0.536058 0.301230 0.820777 S\n0.211253 0.484872 0.951132 S\n0.305176 0.094542 0.600287 S\n0.334089 0.205877 0.404218 S\n0.580437 0.090059 0.748831 S\n0.665911 0.294123 0.904218 S\n0.334089 0.705877 0.095782 S\n0.963942 0.301230 0.179223 S\n0.805176 0.905458 0.600287 S\n0.732893 0.524066 0.694227 S\n0.268448 0.197352 0.051429 S\n0.074754 0.601647 0.572981 S\n0.133266 0.269387 0.757640 S\n0.925246 0.898353 0.072981 S\n0.963942 0.801230 0.320777 S\n0.080437 0.909941 0.748831 S\n0.288747 0.484872 0.048868 S\n0.231552 0.197352 0.948571 S\n0.305176 0.594542 0.899713 S\n0.329281 0.974632 0.093763 S\n0.366734 0.269387 0.242360 S\n0.670719 0.525368 0.593763 S\n0.165911 0.205877 0.595782 S\n0.267107 0.975934 0.194227 S\n0.194824 0.594542 0.100287 S\n0.670719 0.025368 0.906237 S\n0.165911 0.705877 0.904218 S\n0.425246 0.101647 0.072981 S\n0.267107 0.475934 0.305773 S\n0.767107 0.024066 0.194227 S\n0.232893 0.975934 0.805773 S\n0.834089 0.794123 0.404218 S\n0.419563 0.909941 0.251169 S\n0.232893 0.475934 0.694227 S\n0.834089 0.294123 0.095782 S\n0.036058 0.698770 0.820777 S\n0.925246 0.398353 0.427019 S\n0.463942 0.698770 0.179223 S\n0.080437 0.409941 0.751169 S\n0.170719 0.974632 0.906237 S\n0.366734 0.769387 0.257640 S\n0.425246 0.601647 0.427019 S\n0.419563 0.409941 0.248831 S\n0.194824 0.094542 0.399713 S\n0.133266 0.769387 0.742360 S\n0.580437 0.590059 0.751169 S\n0.919563 0.590059 0.248831 S\n",
            "nsites": 80,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 1.587984117158156,
            "density_atomic": 0.029823994640497543,
            "volume": 2682.40391551604,
            "volume_molar": 20.192267443015925,
            "formula_full": "S80",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "energy": -329.78653417,
            "energy_per_atom": -4.122331677125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -329.78653417,
            "band_gap": 2.4879,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:12.096000Z",
            "spacegroup": 60
        },
        {
            "id": "mp-1120743",
            "created_at": "2022-09-04T14:43:57.868508Z",
            "structure_string": "P4\n1.0\n4.148696 -5.785817 0.000000\n4.148696 5.785817 0.000000\n0.000000 0.000000 7.155529\nP\n4\ndirect\n0.394198 0.394198 0.448684 P\n0.894198 0.894198 0.051316 P\n0.605802 0.605802 0.551316 P\n0.105802 0.105802 0.948684 P\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "P"
            ],
            "chemical_system": "P",
            "density": 0.5989009446267416,
            "density_atomic": 0.01164426133023683,
            "volume": 343.5168523410875,
            "volume_molar": 51.71767095575411,
            "formula_full": "P4",
            "formula_reduced": "P",
            "formula_anonymous": "A",
            "energy": -18.16121976,
            "energy_per_atom": -4.54030494,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -18.16121976,
            "band_gap": 2.7833,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.000216,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:21.394000Z",
            "spacegroup": 64
        },
        {
            "id": "mp-1187761",
            "created_at": "2022-09-04T14:45:12.740042Z",
            "structure_string": "Xe4\n1.0\n2.418309 -4.188633 0.000000\n2.418309 4.188633 0.000000\n0.000000 0.000000 15.642784\nXe\n4\ndirect\n0.000000 0.000000 0.000000 Xe\n0.333333 0.666667 0.250000 Xe\n0.000000 0.000000 0.500000 Xe\n0.666667 0.333333 0.750000 Xe\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Xe"
            ],
            "chemical_system": "Xe",
            "density": 2.7518357881595743,
            "density_atomic": 0.012622106639675694,
            "volume": 316.9043103650069,
            "volume_molar": 47.71105911171997,
            "formula_full": "Xe4",
            "formula_reduced": "Xe",
            "formula_anonymous": "A",
            "energy": -0.13871869,
            "energy_per_atom": -0.0346796725,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -0.13871869,
            "band_gap": 6.1951,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:51.482000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1065340",
            "created_at": "2022-09-04T14:40:05.100539Z",
            "structure_string": "W4\n1.0\n2.809662 0.000000 0.000000\n0.000000 4.863870 0.000000\n0.000000 0.000000 4.923695\nW\n4\ndirect\n0.793172 0.563157 0.250000 W\n0.206828 0.063157 0.250000 W\n0.206828 0.436843 0.750000 W\n0.793172 0.936843 0.750000 W\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "W"
            ],
            "chemical_system": "W",
            "density": 18.14771377830403,
            "density_atomic": 0.05944739277790792,
            "volume": 67.28638234722543,
            "volume_molar": 10.130201643154267,
            "formula_full": "W4",
            "formula_reduced": "W",
            "formula_anonymous": "A",
            "energy": -49.86695147,
            "energy_per_atom": -12.4667378675,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -49.86695147,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 2.2e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:48.117000Z",
            "spacegroup": 57
        }
    ]
}