GET /third-parties/MatprojStructure/?format=api&ordering=nelements&page=53
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=54",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=nelements&page=52",
    "results": [
        {
            "id": "mp-10659",
            "created_at": "2022-09-04T14:46:11.513042Z",
            "structure_string": "Ho3\n1.0\n8.617653 -1.772517 0.000000\n8.617653 1.772517 0.000000\n8.253073 0.000000 3.048366\nHo\n3\ndirect\n0.000000 0.000000 0.000000 Ho\n0.777941 0.777941 0.777941 Ho\n0.222059 0.222059 0.222059 Ho\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Ho"
            ],
            "chemical_system": "Ho",
            "density": 8.822554243159384,
            "density_atomic": 0.03221400621389803,
            "volume": 93.12719380757169,
            "volume_molar": 18.694168989766567,
            "formula_full": "Ho3",
            "formula_reduced": "Ho",
            "formula_anonymous": "A",
            "energy": -13.74722661,
            "energy_per_atom": -4.58240887,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -13.74722661,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0063015,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:20.139000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-17",
            "created_at": "2022-09-04T14:46:53.859971Z",
            "structure_string": "Cr8\n1.0\n4.546539 0.000000 0.000000\n0.000000 4.546539 0.000000\n0.000000 0.000000 4.546539\nCr\n8\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 Cr\n0.250000 0.000000 0.500000 Cr\n0.750000 0.000000 0.500000 Cr\n0.000000 0.500000 0.250000 Cr\n0.000000 0.500000 0.750000 Cr\n0.500000 0.750000 0.000000 Cr\n0.500000 0.250000 0.000000 Cr\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Cr"
            ],
            "chemical_system": "Cr",
            "density": 7.349657352967522,
            "density_atomic": 0.08512305948452858,
            "volume": 93.981584407854,
            "volume_molar": 7.0746291268989765,
            "formula_full": "Cr8",
            "formula_reduced": "Cr",
            "formula_anonymous": "A",
            "energy": -76.573142,
            "energy_per_atom": -9.57164275,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -76.573142,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.003052,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:45.098000Z",
            "spacegroup": 223
        },
        {
            "id": "mp-1178932",
            "created_at": "2022-09-04T14:47:08.133102Z",
            "structure_string": "Te1\n1.0\n2.157882 -2.358491 0.000000\n2.157882 2.358491 0.000000\n-0.419868 0.000000 3.169014\nTe\n1\ndirect\n0.000000 0.000000 0.000000 Te\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Te"
            ],
            "chemical_system": "Te",
            "density": 6.568764661121117,
            "density_atomic": 0.031001587321516835,
            "volume": 32.256412861348686,
            "volume_molar": 19.425265866371614,
            "formula_full": "Te1",
            "formula_reduced": "Te",
            "formula_anonymous": "A",
            "energy": -3.08921044,
            "energy_per_atom": -3.08921044,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.08921044,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001557,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:50.979000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-1183484",
            "created_at": "2022-09-04T14:48:05.898626Z",
            "structure_string": "Ca4\n1.0\n1.942791 -3.365013 0.000000\n1.942791 3.365013 0.000000\n0.000000 0.000000 12.820621\nCa\n4\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333333 0.666667 0.250000 Ca\n0.000000 0.000000 0.500000 Ca\n0.666667 0.333333 0.750000 Ca\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Ca"
            ],
            "chemical_system": "Ca",
            "density": 1.5880466021324728,
            "density_atomic": 0.023862069401632786,
            "volume": 167.6300547397744,
            "volume_molar": 25.237294631235663,
            "formula_full": "Ca4",
            "formula_reduced": "Ca",
            "formula_anonymous": "A",
            "energy": -7.99680069,
            "energy_per_atom": -1.9992001725,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -7.99680069,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0028652,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:29.974000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-39",
            "created_at": "2022-09-04T14:39:18.201038Z",
            "structure_string": "Tl1\n1.0\n-1.981770 1.981770 1.981770\n1.981770 -1.981770 1.981770\n1.981770 1.981770 -1.981770\nTl\n1\ndirect\n0.000000 0.000000 0.000000 Tl\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Tl"
            ],
            "chemical_system": "Tl",
            "density": 10.90121145338983,
            "density_atomic": 0.03212034928955766,
            "volume": 31.132911755884933,
            "volume_molar": 18.748677686259782,
            "formula_full": "Tl1",
            "formula_reduced": "Tl",
            "formula_anonymous": "A",
            "energy": -2.36165298,
            "energy_per_atom": -2.36165298,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.36165298,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 7.26e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:40.186000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-610917",
            "created_at": "2022-09-04T14:47:46.278138Z",
            "structure_string": "O2\n1.0\n3.858081 -1.673188 0.000000\n3.858081 1.673188 0.000000\n3.132446 0.000000 2.805732\nO\n2\ndirect\n0.944954 0.944954 0.944954 O\n0.055046 0.055046 0.055046 O\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "O"
            ],
            "chemical_system": "O",
            "density": 1.4668662819670022,
            "density_atomic": 0.055212540652498636,
            "volume": 36.22365456043346,
            "volume_molar": 10.90719733022731,
            "formula_full": "O2",
            "formula_reduced": "O",
            "formula_anonymous": "A",
            "energy": -9.87170491,
            "energy_per_atom": -4.935852455,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -9.87170491,
            "band_gap": 1.2858,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.9994235,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:21.068000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-1056957",
            "created_at": "2022-09-04T14:47:19.270820Z",
            "structure_string": "C2\n1.0\n1.130225 -1.148383 0.000000\n1.130225 1.148383 0.000000\n0.000000 0.000000 6.399035\nC\n2\ndirect\n0.668158 0.331842 0.750000 C\n0.331842 0.668158 0.250000 C\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 2.401326795551059,
            "density_atomic": 0.120402041334524,
            "volume": 16.61101404786998,
            "volume_molar": 5.001693238130519,
            "formula_full": "C2",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -13.22094255,
            "energy_per_atom": -6.610471275,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -13.22094255,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0039481,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:00.692000Z",
            "spacegroup": 63
        },
        {
            "id": "mp-16220",
            "created_at": "2022-09-04T14:46:54.472582Z",
            "structure_string": "Si34\n1.0\n0.000000 7.369534 7.369534\n7.369534 0.000000 7.369534\n7.369534 7.369534 0.000000\nSi\n34\ndirect\n0.500000 0.500000 0.500000 Si\n0.750000 0.750000 0.750000 Si\n0.389692 0.389692 0.389692 Si\n0.419076 0.860308 0.860308 Si\n0.860308 0.419076 0.860308 Si\n0.860308 0.860308 0.419076 Si\n0.389692 0.830924 0.389692 Si\n0.389692 0.389692 0.830924 Si\n0.830924 0.389692 0.389692 Si\n0.860308 0.860308 0.860308 Si\n0.364402 0.752891 0.752891 Si\n0.120183 0.497109 0.885598 Si\n0.497109 0.120183 0.497109 Si\n0.497109 0.497109 0.120183 Si\n0.120183 0.885598 0.497109 Si\n0.497109 0.885598 0.120183 Si\n0.497109 0.120183 0.885598 Si\n0.752891 0.364402 0.752891 Si\n0.752891 0.752891 0.364402 Si\n0.364402 0.129817 0.752891 Si\n0.364402 0.752891 0.129817 Si\n0.752891 0.129817 0.752891 Si\n0.129817 0.364402 0.752891 Si\n0.129817 0.752891 0.364402 Si\n0.752891 0.752891 0.129817 Si\n0.885598 0.120183 0.497109 Si\n0.885598 0.497109 0.120183 Si\n0.120183 0.497109 0.497109 Si\n0.885598 0.497109 0.497109 Si\n0.497109 0.885598 0.497109 Si\n0.497109 0.497109 0.885598 Si\n0.752891 0.364402 0.129817 Si\n0.752891 0.129817 0.364402 Si\n0.129817 0.752891 0.752891 Si\n",
            "nsites": 34,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 1.9808888079043778,
            "density_atomic": 0.04247455532296465,
            "volume": 800.4792455500358,
            "volume_molar": 14.178231447532115,
            "formula_full": "Si34",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy": -172.91942929,
            "energy_per_atom": -5.085865567352942,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -172.91942929,
            "band_gap": 0.4828000000000001,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0007221,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:40.690000Z",
            "spacegroup": 227
        },
        {
            "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-1178952",
            "created_at": "2022-09-04T14:45:24.865588Z",
            "structure_string": "Te4\n1.0\n3.130769 0.000000 0.000000\n0.000000 4.742908 0.000000\n0.000000 0.000000 8.985613\nTe\n4\ndirect\n0.500000 0.545271 0.760814 Te\n0.500000 0.454729 0.260814 Te\n0.500000 0.987468 0.009186 Te\n0.500000 0.012532 0.509186 Te\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Te"
            ],
            "chemical_system": "Te",
            "density": 6.352085390179579,
            "density_atomic": 0.02997895952384046,
            "volume": 133.42691219216735,
            "volume_molar": 20.087891159834797,
            "formula_full": "Te4",
            "formula_reduced": "Te",
            "formula_anonymous": "A",
            "energy": -12.37668086,
            "energy_per_atom": -3.094170215,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -12.37668086,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 3.4e-06,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:05.527000Z",
            "spacegroup": 26
        },
        {
            "id": "mp-611219",
            "created_at": "2022-09-04T14:44:50.318943Z",
            "structure_string": "Hg1\n1.0\n7.830023 -1.770053 0.000000\n7.830023 1.770053 0.000000\n7.429885 0.000000 3.039598\nHg\n1\ndirect\n0.000000 0.000000 0.000000 Hg\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Hg"
            ],
            "chemical_system": "Hg",
            "density": 3.9533286686092426,
            "density_atomic": 0.011868738083222304,
            "volume": 84.25495558062774,
            "volume_molar": 50.739520223408775,
            "formula_full": "Hg1",
            "formula_reduced": "Hg",
            "formula_anonymous": "A",
            "energy": -0.21932567,
            "energy_per_atom": -0.21932567,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -0.21932567,
            "band_gap": 1.7611,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0059825,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:42.093000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-91",
            "created_at": "2022-09-04T14:43:55.560345Z",
            "structure_string": "W1\n1.0\n-1.593707 1.593707 1.593707\n1.593707 -1.593707 1.593707\n1.593707 1.593707 -1.593707\nW\n1\ndirect\n0.000000 0.000000 0.000000 W\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "W"
            ],
            "chemical_system": "W",
            "density": 18.854007561757314,
            "density_atomic": 0.06176103539286579,
            "volume": 16.191438398643058,
            "volume_molar": 9.750712114349747,
            "formula_full": "W1",
            "formula_reduced": "W",
            "formula_anonymous": "A",
            "energy": -12.95812647,
            "energy_per_atom": -12.95812647,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -12.95812647,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0004241,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:25.617000Z",
            "spacegroup": 229
        }
    ]
}