GET /third-parties/JarvisStructure/?format=api&ordering=structure_string&page=560
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=561",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=559",
    "results": [
        {
            "id": "jvasp-71349",
            "created_at": "2022-09-04T14:36:20.697649Z",
            "updated_at": "2022-09-04T14:36:20.697676Z",
            "structure_string": "Be1 Nb1 Pb2\n1.0\n3.104459 0.000000 0.000000\n0.000000 3.104459 0.000000\n0.000000 0.000000 9.287804\nBe Nb Pb\n1 1 2\ndirect\n0.000000 -0.000000 0.534653 Be\n0.500000 0.500000 0.690725 Nb\n0.000000 -0.000000 0.948161 Pb\n0.500000 0.500000 0.326461 Pb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Nb",
                "Pb"
            ],
            "chemical_system": "Be-Nb-Pb",
            "density": 9.578156677989547,
            "density_atomic": 0.04468637155533477,
            "volume": 89.51274987826731,
            "volume_molar": 13.476459489539966,
            "formula_full": "Be1 Nb1 Pb2",
            "formula_reduced": "BeNbPb2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.037481785,
            "spacegroup": 99
        },
        {
            "id": "jvasp-66942",
            "created_at": "2022-09-04T14:35:47.791577Z",
            "updated_at": "2022-09-04T14:35:47.791612Z",
            "structure_string": "Be1 Nb1 Pt1\n1.0\n-1.410841 1.410841 5.215276\n1.410841 -1.410841 5.215276\n1.410841 1.410841 -5.215276\nBe Nb Pt\n1 1 1\ndirect\n0.016418 0.016418 0.000000 Be\n0.344131 0.344131 0.000000 Nb\n0.639452 0.639452 0.000000 Pt\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Nb",
                "Pt"
            ],
            "chemical_system": "Be-Nb-Pt",
            "density": 11.877248985018568,
            "density_atomic": 0.07224833156900541,
            "volume": 41.52345022853098,
            "volume_molar": 8.335335403902258,
            "formula_full": "Be1 Nb1 Pt1",
            "formula_reduced": "BeNbPt",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.780225633333333,
            "spacegroup": 107
        },
        {
            "id": "jvasp-70932",
            "created_at": "2022-09-04T14:36:07.034406Z",
            "updated_at": "2022-09-04T14:36:07.034430Z",
            "structure_string": "Be1 Nb1 Pt2\n1.0\n2.851882 -0.000000 0.000000\n0.000000 2.851882 -0.000000\n0.000000 0.000000 7.065998\nBe Nb Pt\n1 1 2\ndirect\n0.000000 0.000000 0.469901 Be\n0.500000 0.500000 0.723023 Nb\n0.000000 0.000000 0.002168 Pt\n0.500000 0.500000 0.304909 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Nb",
                "Pt"
            ],
            "chemical_system": "Be-Nb-Pt",
            "density": 14.218506749446467,
            "density_atomic": 0.06960226568574099,
            "volume": 57.46939356917309,
            "volume_molar": 8.65221943663498,
            "formula_full": "Be1 Nb1 Pt2",
            "formula_reduced": "BeNbPt2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.023239575,
            "spacegroup": 99
        },
        {
            "id": "jvasp-67171",
            "created_at": "2022-09-04T14:35:58.732120Z",
            "updated_at": "2022-09-04T14:35:58.732155Z",
            "structure_string": "Be1 Nb1 Re1\n1.0\n-1.368505 1.368505 5.623676\n1.368505 -1.368505 5.623676\n1.368505 1.368505 -5.623676\nBe Nb Re\n1 1 1\ndirect\n0.008270 0.008270 0.000000 Be\n0.347852 0.347852 0.000000 Nb\n0.643879 0.643879 0.000000 Re\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Nb",
                "Re"
            ],
            "chemical_system": "Be-Nb-Re",
            "density": 11.356848373343665,
            "density_atomic": 0.07121118207264883,
            "volume": 42.12821515783061,
            "volume_molar": 8.45673472160072,
            "formula_full": "Be1 Nb1 Re1",
            "formula_reduced": "BeNbRe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 4.270187833333333,
            "spacegroup": 107
        },
        {
            "id": "jvasp-68916",
            "created_at": "2022-09-04T14:36:00.737782Z",
            "updated_at": "2022-09-04T14:36:00.737815Z",
            "structure_string": "Be1 Nb1 Re1\n1.0\n1.396914 -2.419525 -0.000000\n1.396914 2.419525 0.000000\n-0.000000 0.000000 6.490172\nBe Nb Re\n1 1 1\ndirect\n0.000000 0.000000 0.015778 Be\n0.666665 0.333332 0.678669 Nb\n0.333332 0.666665 0.305552 Re\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Nb",
                "Re"
            ],
            "chemical_system": "Be-Nb-Re",
            "density": 10.905482907703345,
            "density_atomic": 0.06838097185073007,
            "volume": 43.871853803843976,
            "volume_molar": 8.806749300296328,
            "formula_full": "Be1 Nb1 Re1",
            "formula_reduced": "BeNbRe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 4.3175411666666665,
            "spacegroup": 156
        },
        {
            "id": "jvasp-68929",
            "created_at": "2022-09-04T14:36:14.810507Z",
            "updated_at": "2022-09-04T14:36:14.810530Z",
            "structure_string": "Be1 Nb1 Rh1\n1.0\n1.438689 -2.491882 0.000000\n1.438689 2.491882 -0.000000\n0.000000 -0.000000 5.887590\nBe Nb Rh\n1 1 1\ndirect\n0.000000 0.000000 0.026243 Be\n0.666667 0.333334 0.676698 Nb\n0.333334 0.666667 0.297059 Rh\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Nb",
                "Rh"
            ],
            "chemical_system": "Be-Nb-Rh",
            "density": 8.056902747293359,
            "density_atomic": 0.07106557985936054,
            "volume": 42.214529255049044,
            "volume_molar": 8.474061243034775,
            "formula_full": "Be1 Nb1 Rh1",
            "formula_reduced": "BeNbRh",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.0051161666666664,
            "spacegroup": 156
        },
        {
            "id": "jvasp-66966",
            "created_at": "2022-09-04T14:35:49.163276Z",
            "updated_at": "2022-09-04T14:35:49.163311Z",
            "structure_string": "Be1 Nb1 Rh1\n1.0\n-1.438711 1.438711 4.860851\n1.438711 -1.438711 4.860851\n1.438711 1.438711 -4.860851\nBe Nb Rh\n1 1 1\ndirect\n0.022918 0.022918 0.000000 Be\n0.338215 0.338215 0.000000 Nb\n0.638866 0.638866 0.000000 Rh\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Nb",
                "Rh"
            ],
            "chemical_system": "Be-Nb-Rh",
            "density": 8.45104946616028,
            "density_atomic": 0.0745421348091335,
            "volume": 40.24569470248678,
            "volume_molar": 8.07884128274539,
            "formula_full": "Be1 Nb1 Rh1",
            "formula_reduced": "BeNbRh",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.903492833333333,
            "spacegroup": 107
        },
        {
            "id": "jvasp-68222",
            "created_at": "2022-09-04T14:35:41.253121Z",
            "updated_at": "2022-09-04T14:35:41.253138Z",
            "structure_string": "Be1 Nb1 Rh2\n1.0\n2.803178 0.000000 0.000000\n0.000000 2.803178 -0.000000\n0.000000 -0.000000 6.906933\nBe Nb Rh\n1 1 2\ndirect\n0.000000 0.000000 0.464146 Be\n0.500000 0.500000 0.723252 Nb\n0.000000 0.000000 0.016216 Rh\n0.500000 0.500000 0.296386 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Nb",
                "Rh"
            ],
            "chemical_system": "Be-Nb-Rh",
            "density": 9.415247066051474,
            "density_atomic": 0.073701002624549,
            "volume": 54.273345783055106,
            "volume_molar": 8.171043195542756,
            "formula_full": "Be1 Nb1 Rh2",
            "formula_reduced": "BeNbRh2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.208795375,
            "spacegroup": 99
        },
        {
            "id": "jvasp-68511",
            "created_at": "2022-09-04T14:35:41.708023Z",
            "updated_at": "2022-09-04T14:35:41.708057Z",
            "structure_string": "Be1 Nb1 Ru1\n1.0\n1.491804 -2.583880 0.000000\n1.491804 2.583880 -0.000000\n0.000000 0.000000 5.430382\nBe Nb Ru\n1 1 1\ndirect\n0.000000 0.000000 0.024220 Be\n0.333332 0.666666 0.682973 Nb\n0.666666 0.333332 0.292807 Ru\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Nb",
                "Ru"
            ],
            "chemical_system": "Be-Nb-Ru",
            "density": 8.05148855645956,
            "density_atomic": 0.07165999446503515,
            "volume": 41.864362708872115,
            "volume_molar": 8.403769502017425,
            "formula_full": "Be1 Nb1 Ru1",
            "formula_reduced": "BeNbRu",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.524405333333333,
            "spacegroup": 156
        },
        {
            "id": "jvasp-67356",
            "created_at": "2022-09-04T14:35:49.854521Z",
            "updated_at": "2022-09-04T14:35:49.854547Z",
            "structure_string": "Be1 Nb1 Ru1\n1.0\n-1.520443 1.520443 4.405506\n1.520443 -1.520443 4.405506\n1.520443 1.520443 -4.405506\nBe Nb Ru\n1 1 1\ndirect\n0.024291 0.024291 0.000000 Be\n0.337009 0.337009 0.000000 Nb\n0.638702 0.638702 0.000000 Ru\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Nb",
                "Ru"
            ],
            "chemical_system": "Be-Nb-Ru",
            "density": 8.274172847731398,
            "density_atomic": 0.07364193295604719,
            "volume": 40.737659640065864,
            "volume_molar": 8.177597352848252,
            "formula_full": "Be1 Nb1 Ru1",
            "formula_reduced": "BeNbRu",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.4351553333333325,
            "spacegroup": 107
        },
        {
            "id": "jvasp-40546",
            "created_at": "2022-09-04T14:37:50.664285Z",
            "updated_at": "2022-09-04T14:37:50.664310Z",
            "structure_string": "Be1 Nb1 Ru2\n1.0\n0.000000 3.026616 3.026616\n3.026616 0.000000 3.026616\n3.026616 3.026616 -0.000000\nBe Nb Ru\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Be\n0.750002 0.750002 0.750002 Nb\n0.000000 0.000000 0.000000 Ru\n0.500001 0.500001 0.500001 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Nb",
                "Ru"
            ],
            "chemical_system": "Be-Nb-Ru",
            "density": 9.105511940189496,
            "density_atomic": 0.07213699131370822,
            "volume": 55.45005311636664,
            "volume_molar": 8.348200625405914,
            "formula_full": "Be1 Nb1 Ru2",
            "formula_reduced": "BeNbRu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.013114125,
            "spacegroup": 225
        },
        {
            "id": "jvasp-70968",
            "created_at": "2022-09-04T14:36:04.823865Z",
            "updated_at": "2022-09-04T14:36:04.823894Z",
            "structure_string": "Be1 Nb1 Ru2\n1.0\n2.768468 0.000000 0.000000\n0.000000 2.768468 -0.000000\n0.000000 -0.000000 7.119731\nBe Nb Ru\n1 1 2\ndirect\n0.000000 0.000000 0.470545 Be\n0.500000 0.500000 0.719695 Nb\n0.000000 0.000000 0.035035 Ru\n0.500000 0.500000 0.274724 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Nb",
                "Ru"
            ],
            "chemical_system": "Be-Nb-Ru",
            "density": 9.252598847515765,
            "density_atomic": 0.07330226428527213,
            "volume": 54.56857354955785,
            "volume_molar": 8.215490774696256,
            "formula_full": "Be1 Nb1 Ru2",
            "formula_reduced": "BeNbRu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.057041625,
            "spacegroup": 99
        }
    ]
}