GET /third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=40
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=-energy_above_hull&page=41",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=39",
    "results": [
        {
            "id": "jvasp-39476",
            "created_at": "2022-09-04T14:37:52.483823Z",
            "updated_at": "2022-09-04T14:37:52.483841Z",
            "structure_string": "Re3 N1\n1.0\n1.420337 -2.460095 0.000000\n1.420337 2.460095 -0.000000\n-0.000000 0.000000 7.200161\nRe N\n3 1\ndirect\n0.666668 0.333334 0.801165 Re\n0.666668 0.333334 0.198835 Re\n0.333334 0.666668 0.500000 Re\n0.333334 0.666668 0.000000 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Re",
                "N"
            ],
            "chemical_system": "N-Re",
            "density": 18.89757021907023,
            "density_atomic": 0.07949585947068445,
            "volume": 50.31708602980854,
            "volume_molar": 7.575414367613416,
            "formula_full": "Re3 N1",
            "formula_reduced": "Re3N",
            "formula_anonymous": "AB3",
            "energy_above_hull": 6.461361812499998,
            "spacegroup": 187
        },
        {
            "id": "jvasp-104711",
            "created_at": "2022-09-04T14:36:58.592700Z",
            "updated_at": "2022-09-04T14:36:58.592720Z",
            "structure_string": "Nb4 C3\n1.0\n3.123636 -0.003205 9.956934\n1.522504 2.727470 9.956934\n-0.005467 -0.003205 10.435402\nNb C\n4 3\ndirect\n0.622904 0.622901 0.622904 Nb\n0.377097 0.377095 0.377097 Nb\n0.875222 0.875218 0.875223 Nb\n0.124778 0.124778 0.124779 Nb\n0.752830 0.752827 0.752831 C\n0.000000 0.000000 0.000000 C\n0.247171 0.247170 0.247171 C\n",
            "nsites": 7,
            "nelements": 2,
            "elements": [
                "Nb",
                "C"
            ],
            "chemical_system": "C-Nb",
            "density": 7.592632098945177,
            "density_atomic": 0.07851375249205525,
            "volume": 89.15635513292177,
            "volume_molar": 7.670173146557192,
            "formula_full": "Nb4 C3",
            "formula_reduced": "Nb4C3",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 6.456519657142857,
            "spacegroup": 166
        },
        {
            "id": "jvasp-59765",
            "created_at": "2022-09-04T14:38:27.453679Z",
            "updated_at": "2022-09-04T14:38:27.453706Z",
            "structure_string": "Co2 C8 N12\n1.0\n5.761349 0.000000 0.000000\n0.000000 6.892351 0.000000\n0.000000 0.000000 7.198506\nCo C N\n2 8 12\ndirect\n0.500000 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.746000 0.133676 0.658753 C\n0.246000 0.366324 0.841248 C\n0.746000 0.133676 0.341248 C\n0.246000 0.366324 0.158753 C\n0.754000 0.633676 0.158753 C\n0.254000 0.866324 0.341248 C\n0.254000 0.866324 0.658753 C\n0.754000 0.633676 0.841248 C\n0.800337 0.085654 0.808858 N\n0.300337 0.414346 0.691143 N\n0.699663 0.585654 0.691143 N\n0.199663 0.914346 0.808858 N\n0.199663 0.914346 0.191143 N\n0.827343 0.699385 0.000000 N\n0.300337 0.414346 0.308858 N\n0.800337 0.085654 0.191143 N\n0.327343 0.800615 0.500000 N\n0.672657 0.199385 0.500000 N\n0.699663 0.585654 0.308858 N\n0.172657 0.300615 0.000000 N\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Co",
                "C",
                "N"
            ],
            "chemical_system": "C-Co-N",
            "density": 2.219296569321697,
            "density_atomic": 0.07696419649959464,
            "volume": 285.84719909491776,
            "volume_molar": 7.824600312733361,
            "formula_full": "Co2 C8 N12",
            "formula_reduced": "Co(C2N3)2",
            "formula_anonymous": "AB4C6",
            "energy_above_hull": 6.451423672727273,
            "spacegroup": 58
        },
        {
            "id": "jvasp-56790",
            "created_at": "2022-09-04T14:37:19.938279Z",
            "updated_at": "2022-09-04T14:37:19.938296Z",
            "structure_string": "W6 C3\n1.0\n2.630698 -4.556502 -0.000000\n2.630698 4.556502 -0.000000\n0.000000 0.000000 4.775629\nW C\n6 3\ndirect\n0.667211 0.000000 0.753277 W\n0.332789 0.000000 0.246723 W\n0.000000 0.667211 0.753277 W\n0.332790 0.332790 0.753277 W\n0.667211 0.667211 0.246723 W\n0.000000 0.332789 0.246723 W\n0.000000 0.000000 0.000000 C\n0.666667 0.333333 0.500000 C\n0.333333 0.666667 0.500000 C\n",
            "nsites": 9,
            "nelements": 2,
            "elements": [
                "W",
                "C"
            ],
            "chemical_system": "C-W",
            "density": 16.52103212567896,
            "density_atomic": 0.0786102854210306,
            "volume": 114.4888350398004,
            "volume_molar": 7.660754222867759,
            "formula_full": "W6 C3",
            "formula_reduced": "W2C",
            "formula_anonymous": "AB2",
            "energy_above_hull": 6.450950000000001,
            "spacegroup": 162
        },
        {
            "id": "jvasp-15113",
            "created_at": "2022-09-04T14:35:55.037758Z",
            "updated_at": "2022-09-04T14:35:55.037778Z",
            "structure_string": "U1 Cr4 C4\n1.0\n2.933652 0.000000 0.804375\n1.466826 5.615407 0.402187\n-0.018051 -0.000000 5.817715\nU Cr C\n1 4 4\ndirect\n0.000000 0.000000 0.000000 U\n0.634974 0.186181 0.543872 Cr\n0.365027 0.813819 0.456128 Cr\n0.178845 0.456128 0.186181 Cr\n0.821155 0.543872 0.813819 Cr\n0.596346 0.667375 0.139934 C\n0.403655 0.332626 0.860066 C\n0.736281 0.860066 0.667375 C\n0.263720 0.139934 0.332625 C\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "U",
                "Cr",
                "C"
            ],
            "chemical_system": "C-Cr-U",
            "density": 8.552907588348727,
            "density_atomic": 0.09382766682087394,
            "volume": 95.92053500788704,
            "volume_molar": 6.4182995954667055,
            "formula_full": "U1 Cr4 C4",
            "formula_reduced": "U(CrC)4",
            "formula_anonymous": "AB4C4",
            "energy_above_hull": 6.449996177777778,
            "spacegroup": 87
        },
        {
            "id": "jvasp-13790",
            "created_at": "2022-09-04T14:37:58.559394Z",
            "updated_at": "2022-09-04T14:37:58.559425Z",
            "structure_string": "W6 N3\n1.0\n1.417520 -2.455216 -0.000000\n1.417520 2.455216 0.000000\n0.000000 -0.000000 17.652142\nW N\n6 3\ndirect\n0.000000 0.000000 0.075615 W\n0.000000 0.000000 0.924385 W\n0.666667 0.333333 0.262203 W\n0.333333 0.666667 0.737796 W\n0.666667 0.333333 0.416966 W\n0.333333 0.666667 0.583034 W\n0.000000 0.000000 0.500000 N\n0.666667 0.333333 0.150435 N\n0.333333 0.666667 0.849565 N\n",
            "nsites": 9,
            "nelements": 2,
            "elements": [
                "W",
                "N"
            ],
            "chemical_system": "N-W",
            "density": 15.475014707312786,
            "density_atomic": 0.0732480724605127,
            "volume": 122.87012746788403,
            "volume_molar": 8.221568920119333,
            "formula_full": "W6 N3",
            "formula_reduced": "W2N",
            "formula_anonymous": "AB2",
            "energy_above_hull": 6.447081083333334,
            "spacegroup": 164
        },
        {
            "id": "jvasp-103539",
            "created_at": "2022-09-04T14:36:47.283976Z",
            "updated_at": "2022-09-04T14:36:47.283992Z",
            "structure_string": "W4 C2\n1.0\n3.044145 0.000000 0.000000\n0.000000 4.713463 -0.000000\n0.000000 -0.000000 5.300140\nW C\n4 2\ndirect\n0.500001 0.260894 0.157354 W\n0.000000 0.760894 0.342646 W\n0.000000 0.239105 0.657354 W\n0.500001 0.739105 0.842646 W\n0.000000 0.000000 0.000000 C\n0.500001 0.500000 0.500000 C\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "W",
                "C"
            ],
            "chemical_system": "C-W",
            "density": 16.581212082887756,
            "density_atomic": 0.07889663336689869,
            "volume": 76.04887235299088,
            "volume_molar": 7.632950232483059,
            "formula_full": "W4 C2",
            "formula_reduced": "W2C",
            "formula_anonymous": "AB2",
            "energy_above_hull": 6.446580000000001,
            "spacegroup": 58
        },
        {
            "id": "jvasp-52591",
            "created_at": "2022-09-04T14:37:09.051313Z",
            "updated_at": "2022-09-04T14:37:09.051333Z",
            "structure_string": "W4 C2\n1.0\n3.044145 0.000000 0.000000\n0.000000 4.713463 -0.000000\n0.000000 0.000000 5.300140\nW C\n4 2\ndirect\n0.500001 0.260894 0.157354 W\n0.000000 0.760894 0.342646 W\n0.000000 0.239105 0.657354 W\n0.500001 0.739105 0.842646 W\n0.000000 0.000000 0.000000 C\n0.500001 0.500000 0.500000 C\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "W",
                "C"
            ],
            "chemical_system": "C-W",
            "density": 16.581212082887756,
            "density_atomic": 0.07889663336689869,
            "volume": 76.04887235299088,
            "volume_molar": 7.632950232483059,
            "formula_full": "W4 C2",
            "formula_reduced": "W2C",
            "formula_anonymous": "AB2",
            "energy_above_hull": 6.446580000000001,
            "spacegroup": 58
        },
        {
            "id": "jvasp-109075",
            "created_at": "2022-09-04T14:37:49.827154Z",
            "updated_at": "2022-09-04T14:37:49.827178Z",
            "structure_string": "Ta3 Os1\n1.0\n3.963227 -0.000000 2.288170\n1.321076 3.736567 2.288170\n-0.000000 -0.000000 4.576341\nTa Os\n3 1\ndirect\n0.250000 0.250000 0.250000 Ta\n0.750001 0.750001 0.749999 Ta\n0.500001 0.500000 0.499999 Ta\n0.000000 0.000000 0.000000 Os\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ta",
                "Os"
            ],
            "chemical_system": "Os-Ta",
            "density": 17.962078954337045,
            "density_atomic": 0.059022811319546335,
            "volume": 67.77040792489898,
            "volume_molar": 10.203073397159027,
            "formula_full": "Ta3 Os1",
            "formula_reduced": "Ta3Os",
            "formula_anonymous": "AB3",
            "energy_above_hull": 6.446093149999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-57675",
            "created_at": "2022-09-04T14:38:34.034995Z",
            "updated_at": "2022-09-04T14:38:34.035029Z",
            "structure_string": "W8 C4\n1.0\n4.749484 -0.000000 0.000000\n-0.000000 5.245136 0.000000\n0.000000 0.000000 6.111217\nW C\n8 4\ndirect\n0.242048 0.080863 0.878196 W\n0.742048 0.919137 0.621805 W\n0.257951 0.580864 0.621805 W\n0.757951 0.419137 0.878196 W\n0.242048 0.580864 0.121805 W\n0.742048 0.419137 0.378195 W\n0.257951 0.080863 0.378195 W\n0.757951 0.919137 0.121805 W\n0.500000 0.750001 0.878130 C\n0.000000 0.250000 0.621871 C\n0.500000 0.250000 0.121870 C\n0.000000 0.750001 0.378130 C\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "W",
                "C"
            ],
            "chemical_system": "C-W",
            "density": 16.56563778628765,
            "density_atomic": 0.07882252783331867,
            "volume": 152.2407404311581,
            "volume_molar": 7.640126402358809,
            "formula_full": "W8 C4",
            "formula_reduced": "W2C",
            "formula_anonymous": "AB2",
            "energy_above_hull": 6.445226666666667,
            "spacegroup": 60
        },
        {
            "id": "jvasp-29547",
            "created_at": "2022-09-04T14:37:02.551838Z",
            "updated_at": "2022-09-04T14:37:02.551863Z",
            "structure_string": "Hg1 B2 C8 N8\n1.0\n7.830922 0.000000 0.000000\n-3.915461 6.781778 -0.000000\n-0.000000 0.000000 5.907559\nHg B C N\n1 2 8 8\ndirect\n0.000000 0.000000 0.000000 Hg\n0.666667 0.333333 0.391018 B\n0.333333 0.666667 0.608982 B\n0.223226 0.776775 0.699977 C\n0.666667 0.333333 0.659115 C\n0.776774 0.223226 0.300023 C\n0.446451 0.223226 0.300023 C\n0.333333 0.666667 0.340885 C\n0.553549 0.776775 0.699977 C\n0.776774 0.553549 0.300023 C\n0.223226 0.446452 0.699977 C\n0.666667 0.333333 0.855709 N\n0.142339 0.284678 0.762653 N\n0.142339 0.857661 0.762653 N\n0.284678 0.142339 0.237347 N\n0.857661 0.715322 0.237347 N\n0.715322 0.857661 0.762653 N\n0.333333 0.666667 0.144291 N\n0.857661 0.142339 0.237347 N\n",
            "nsites": 19,
            "nelements": 4,
            "elements": [
                "Hg",
                "B",
                "C",
                "N"
            ],
            "chemical_system": "B-C-Hg-N",
            "density": 2.2777580003285642,
            "density_atomic": 0.06056044614230555,
            "volume": 313.7361299379071,
            "volume_molar": 9.944016505177508,
            "formula_full": "Hg1 B2 C8 N8",
            "formula_reduced": "HgB2(CN)8",
            "formula_anonymous": "AB2C8D8",
            "energy_above_hull": 6.440733987719298,
            "spacegroup": 164
        },
        {
            "id": "jvasp-29576",
            "created_at": "2022-09-04T14:37:36.546891Z",
            "updated_at": "2022-09-04T14:37:36.546912Z",
            "structure_string": "Zn1 B2 C8 N8\n1.0\n7.498800 -0.000000 -0.000000\n-3.749400 6.494152 -0.000000\n-0.000000 0.000000 5.898013\nZn B C N\n1 2 8 8\ndirect\n0.000000 0.000000 0.500000 Zn\n0.666667 0.333333 0.131697 B\n0.333333 0.666667 0.868303 B\n0.333333 0.666667 0.136606 C\n0.218503 0.437006 0.775864 C\n0.562994 0.781497 0.775864 C\n0.218503 0.781497 0.775864 C\n0.437006 0.218503 0.224136 C\n0.781497 0.218503 0.224136 C\n0.666667 0.333333 0.863393 C\n0.781497 0.562994 0.224136 C\n0.864920 0.135080 0.292998 N\n0.666667 0.333333 0.666513 N\n0.270161 0.135080 0.292998 N\n0.729838 0.864920 0.707001 N\n0.135080 0.864920 0.707001 N\n0.333333 0.666667 0.333487 N\n0.135080 0.270161 0.707001 N\n0.864920 0.729838 0.292998 N\n",
            "nsites": 19,
            "nelements": 4,
            "elements": [
                "Zn",
                "B",
                "C",
                "N"
            ],
            "chemical_system": "B-C-N-Zn",
            "density": 1.7064818027114041,
            "density_atomic": 0.06615057985301445,
            "volume": 287.223483788316,
            "volume_molar": 9.103685520793775,
            "formula_full": "Zn1 B2 C8 N8",
            "formula_reduced": "ZnB2(CN)8",
            "formula_anonymous": "AB2C8D8",
            "energy_above_hull": 6.43921902982456,
            "spacegroup": 164
        }
    ]
}