GET /third-parties/MatprojStructure/?format=api&ordering=nelements&page=31
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=32",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=nelements&page=30",
    "results": [
        {
            "id": "mp-1010048",
            "created_at": "2022-09-04T14:41:52.170840Z",
            "structure_string": "Br1\n1.0\n-1.437199 1.437199 4.380070\n1.437199 -1.437199 4.380070\n1.437199 1.437199 -4.380070\nBr\n1\ndirect\n0.000000 0.000000 0.000000 Br\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Br"
            ],
            "chemical_system": "Br",
            "density": 3.6664246398216287,
            "density_atomic": 0.027632815972377392,
            "volume": 36.188856068799886,
            "volume_molar": 21.793438518969317,
            "formula_full": "Br1",
            "formula_reduced": "Br",
            "formula_anonymous": "A",
            "energy": -1.43585196,
            "energy_per_atom": -1.43585196,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1.43585196,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0008133,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:31.768000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-8632",
            "created_at": "2022-09-04T14:42:47.362829Z",
            "structure_string": "V1\n1.0\n0.000000 1.909544 1.909544\n1.909544 0.000000 1.909544\n1.909544 1.909544 0.000000\nV\n1\ndirect\n0.000000 0.000000 0.000000 V\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "V"
            ],
            "chemical_system": "V",
            "density": 6.0743780976875925,
            "density_atomic": 0.07180934983535475,
            "volume": 13.92576318115692,
            "volume_molar": 8.386290606735237,
            "formula_full": "V1",
            "formula_reduced": "V",
            "formula_anonymous": "A",
            "energy": -8.83676567,
            "energy_per_atom": -8.83676567,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -8.83676567,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0020693,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:12.043000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1009460",
            "created_at": "2022-09-04T14:42:17.080322Z",
            "structure_string": "Hf3\n1.0\n2.501815 -4.333271 0.000000\n2.501815 4.333271 0.000000\n0.000000 0.000000 3.087349\nHf\n3\ndirect\n0.666667 0.333333 0.500000 Hf\n0.333333 0.666667 0.500000 Hf\n0.000000 0.000000 0.000000 Hf\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Hf"
            ],
            "chemical_system": "Hf",
            "density": 13.283039920168068,
            "density_atomic": 0.0448161444045016,
            "volume": 66.94016274409054,
            "volume_molar": 13.437436084740705,
            "formula_full": "Hf3",
            "formula_reduced": "Hf",
            "formula_anonymous": "A",
            "energy": -29.736056940000005,
            "energy_per_atom": -9.912018980000001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -29.736056940000005,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0008725,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:35.910000Z",
            "spacegroup": 191
        },
        {
            "id": "mp-1186853",
            "created_at": "2022-09-04T14:42:38.148736Z",
            "structure_string": "Rb20\n1.0\n12.299084 0.000000 0.000000\n0.000000 12.299084 0.000000\n0.000000 0.000000 12.299084\nRb\n20\ndirect\n0.875000 0.702783 0.047217 Rb\n0.062768 0.062768 0.062768 Rb\n0.202783 0.452783 0.125000 Rb\n0.812768 0.312768 0.187232 Rb\n0.452783 0.125000 0.202783 Rb\n0.547217 0.625000 0.297217 Rb\n0.187232 0.812768 0.312768 Rb\n0.797217 0.952783 0.375000 Rb\n0.937232 0.562768 0.437232 Rb\n0.125000 0.202783 0.452783 Rb\n0.625000 0.297217 0.547217 Rb\n0.437232 0.937232 0.562768 Rb\n0.297217 0.547217 0.625000 Rb\n0.687232 0.687232 0.687232 Rb\n0.047217 0.875000 0.702783 Rb\n0.952783 0.375000 0.797217 Rb\n0.312768 0.187232 0.812768 Rb\n0.702783 0.047217 0.875000 Rb\n0.562768 0.437232 0.937232 Rb\n0.375000 0.797217 0.952783 Rb\n",
            "nsites": 20,
            "nelements": 1,
            "elements": [
                "Rb"
            ],
            "chemical_system": "Rb",
            "density": 1.5256795155159333,
            "density_atomic": 0.010750079913441882,
            "volume": 1860.451286040398,
            "volume_molar": 56.0194976082915,
            "formula_full": "Rb20",
            "formula_reduced": "Rb",
            "formula_anonymous": "A",
            "energy": -19.46084984,
            "energy_per_atom": -0.973042492,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -19.46084984,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.1822602,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:51.866000Z",
            "spacegroup": 213
        },
        {
            "id": "mp-1056079",
            "created_at": "2022-09-04T14:42:54.420688Z",
            "structure_string": "Cu1\n1.0\n2.289597 0.000000 0.000000\n0.000000 11.842895 0.000000\n0.000000 4.704599 22.255763\nCu\n1\ndirect\n0.500000 0.500000 0.500000 Cu\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Cu"
            ],
            "chemical_system": "Cu",
            "density": 0.17485493810818842,
            "density_atomic": 0.0016570689740227449,
            "volume": 603.4751815866622,
            "volume_molar": 363.42124886814395,
            "formula_full": "Cu1",
            "formula_reduced": "Cu",
            "formula_anonymous": "A",
            "energy": -2.11627218,
            "energy_per_atom": -2.11627218,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.11627218,
            "band_gap": 1.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0404744,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:51.816000Z",
            "spacegroup": 10
        },
        {
            "id": "mp-1403870",
            "created_at": "2022-09-04T14:43:09.375894Z",
            "structure_string": "Si8\n1.0\n-3.974623 0.000000 0.000000\n1.976217 5.084593 0.000000\n-0.110606 -2.650884 -8.615209\nSi\n8\ndirect\n0.094740 0.827655 0.917667 Si\n0.000724 0.211002 0.940289 Si\n0.566595 0.003634 0.759282 Si\n0.125707 0.361705 0.371541 Si\n0.841008 0.069501 0.198355 Si\n0.286715 0.842253 0.317670 Si\n0.567874 0.132669 0.488678 Si\n0.509253 0.566418 0.999908 Si\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 2.142906835476681,
            "density_atomic": 0.04594857347480511,
            "volume": 174.1076902939462,
            "volume_molar": 13.106262729357873,
            "formula_full": "Si8",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy": -33.39652816,
            "energy_per_atom": -4.17456602,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -33.39652816,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 6e-07,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:03.232000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-998890",
            "created_at": "2022-09-04T14:43:21.824903Z",
            "structure_string": "Cu1\n1.0\n-1.436327 1.436327 1.436327\n1.436327 -1.436327 1.436327\n1.436327 1.436327 -1.436327\nCu\n1\ndirect\n0.000000 0.000000 0.000000 Cu\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Cu"
            ],
            "chemical_system": "Cu",
            "density": 8.902610058969953,
            "density_atomic": 0.08436844321442166,
            "volume": 11.852772931444388,
            "volume_molar": 7.137906698947594,
            "formula_full": "Cu1",
            "formula_reduced": "Cu",
            "formula_anonymous": "A",
            "energy": -4.06256665,
            "energy_per_atom": -4.06256665,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -4.06256665,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0004595,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:15.329000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-1271142",
            "created_at": "2022-09-04T14:43:52.078851Z",
            "structure_string": "Co4\n1.0\n-1.243085 2.154006 0.000089\n-0.000286 0.000165 8.126579\n2.486967 0.000460 -0.000089\nCo\n4\ndirect\n0.666705 0.630029 0.333295 Co\n0.333296 0.870179 0.666704 Co\n0.666705 0.129832 0.333295 Co\n0.333294 0.369960 0.666706 Co\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Co"
            ],
            "chemical_system": "Co",
            "density": 8.99079359563772,
            "density_atomic": 0.09187322118841143,
            "volume": 43.53825791953996,
            "volume_molar": 6.55483794091636,
            "formula_full": "Co4",
            "formula_reduced": "Co",
            "formula_anonymous": "A",
            "energy": -28.39269147,
            "energy_per_atom": -7.0981728675,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -28.39269147,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 6.3527117,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:20.828000Z",
            "spacegroup": 164
        },
        {
            "id": "mp-1192789",
            "created_at": "2022-09-04T14:44:03.198429Z",
            "structure_string": "Cr28\n1.0\n0.000000 0.000000 4.556398\n8.599451 0.000000 0.000000\n0.000000 8.599451 0.000000\nCr\n28\ndirect\n0.500000 0.102862 0.897138 Cr\n0.500000 0.897138 0.102862 Cr\n0.000000 0.397138 0.397138 Cr\n0.000000 0.602862 0.602862 Cr\n0.500000 0.373844 0.965382 Cr\n0.500000 0.626156 0.034618 Cr\n0.000000 0.126156 0.465382 Cr\n0.000000 0.873844 0.534618 Cr\n0.500000 0.965382 0.373844 Cr\n0.500000 0.034618 0.626156 Cr\n0.000000 0.465382 0.126156 Cr\n0.000000 0.534618 0.873844 Cr\n0.500000 0.444959 0.255676 Cr\n0.500000 0.555041 0.744324 Cr\n0.000000 0.055041 0.755676 Cr\n0.000000 0.944959 0.244324 Cr\n0.500000 0.255676 0.444959 Cr\n0.500000 0.744324 0.555041 Cr\n0.000000 0.755676 0.055041 Cr\n0.000000 0.244324 0.944959 Cr\n0.245789 0.312774 0.687226 Cr\n0.245789 0.687226 0.312774 Cr\n0.745789 0.187226 0.187226 Cr\n0.745789 0.812774 0.812774 Cr\n0.754211 0.687226 0.312774 Cr\n0.754211 0.312774 0.687226 Cr\n0.254211 0.812774 0.812774 Cr\n0.254211 0.187226 0.187226 Cr\n",
            "nsites": 28,
            "nelements": 1,
            "elements": [
                "Cr"
            ],
            "chemical_system": "Cr",
            "density": 7.174882515651355,
            "density_atomic": 0.08309883329835734,
            "volume": 336.9481722982685,
            "volume_molar": 7.246961865731806,
            "formula_full": "Cr28",
            "formula_reduced": "Cr",
            "formula_anonymous": "A",
            "energy": -262.9051383,
            "energy_per_atom": -9.389469225,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -262.9051383,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0587592,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:37.077000Z",
            "spacegroup": 136
        },
        {
            "id": "mp-1182809",
            "created_at": "2022-09-04T14:44:13.801366Z",
            "structure_string": "Cs4\n1.0\n5.348822 0.000000 0.000000\n0.000000 9.093349 0.000000\n0.000000 0.000000 9.428690\nCs\n4\ndirect\n0.756036 0.408856 0.750000 Cs\n0.243964 0.591144 0.250000 Cs\n0.756036 0.091144 0.250000 Cs\n0.243964 0.908856 0.750000 Cs\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Cs"
            ],
            "chemical_system": "Cs",
            "density": 1.9249458771194448,
            "density_atomic": 0.008722211817257295,
            "volume": 458.59927318960735,
            "volume_molar": 69.04373438953775,
            "formula_full": "Cs4",
            "formula_reduced": "Cs",
            "formula_anonymous": "A",
            "energy": -3.4207228,
            "energy_per_atom": -0.8551807,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.4207228,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0074553,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:31.574000Z",
            "spacegroup": 57
        },
        {
            "id": "mp-10753",
            "created_at": "2022-09-04T14:44:26.199202Z",
            "structure_string": "Er1\n1.0\n-1.981163 1.981163 1.981163\n1.981163 -1.981163 1.981163\n1.981163 1.981163 -1.981163\nEr\n1\ndirect\n0.000000 0.000000 0.000000 Er\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Er"
            ],
            "chemical_system": "Er",
            "density": 8.929311557089699,
            "density_atomic": 0.03214988198259702,
            "volume": 31.104313245731593,
            "volume_molar": 18.73145526089281,
            "formula_full": "Er1",
            "formula_reduced": "Er",
            "formula_anonymous": "A",
            "energy": -4.42483749,
            "energy_per_atom": -4.42483749,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -4.42483749,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0125177,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:37.783000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-1055940",
            "created_at": "2022-09-04T14:44:55.418470Z",
            "structure_string": "Cs1\n1.0\n0.000000 3.859632 3.859632\n3.859632 0.000000 3.859632\n3.859632 3.859632 0.000000\nCs\n1\ndirect\n0.000000 0.000000 0.000000 Cs\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Cs"
            ],
            "chemical_system": "Cs",
            "density": 1.9192175348177187,
            "density_atomic": 0.008696255858956703,
            "volume": 114.99201681952017,
            "volume_molar": 69.2498111563438,
            "formula_full": "Cs1",
            "formula_reduced": "Cs",
            "formula_anonymous": "A",
            "energy": -0.85403088,
            "energy_per_atom": -0.85403088,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -0.85403088,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0005489,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:46.659000Z",
            "spacegroup": 225
        }
    ]
}