GET /third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=4201
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=-density_atomic&page=4202",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=4200",
    "results": [
        {
            "id": "jvasp-7841",
            "created_at": "2022-09-04T14:37:02.685271Z",
            "updated_at": "2022-09-04T14:37:02.685285Z",
            "structure_string": "La3 Sn1\n1.0\n5.028823 0.000000 -0.000000\n-0.000000 5.028823 -0.000000\n0.000000 -0.000000 5.028823\nLa Sn\n3 1\ndirect\n0.500000 0.500000 0.000000 La\n0.500000 0.000000 0.500000 La\n0.000000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "La",
                "Sn"
            ],
            "chemical_system": "La-Sn",
            "density": 6.9911695785061605,
            "density_atomic": 0.03145291790395132,
            "volume": 127.17421042508408,
            "volume_molar": 19.146524905542897,
            "formula_full": "La3 Sn1",
            "formula_reduced": "La3Sn",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.389639175,
            "spacegroup": 221
        },
        {
            "id": "jvasp-38737",
            "created_at": "2022-09-04T14:37:59.993438Z",
            "updated_at": "2022-09-04T14:37:59.993456Z",
            "structure_string": "Pm5 Mg1\n1.0\n3.652944 -0.000000 0.000000\n1.826472 9.070922 0.000000\n0.000000 0.000000 5.757153\nPm Mg\n5 1\ndirect\n0.993989 0.012021 0.000000 Pm\n0.325517 0.348961 0.000000 Pm\n0.665087 0.669824 0.000000 Pm\n0.446186 0.107624 0.500000 Pm\n0.120636 0.758724 0.500000 Pm\n0.781911 0.436176 0.500000 Mg\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Pm",
                "Mg"
            ],
            "chemical_system": "Mg-Pm",
            "density": 6.522371172147801,
            "density_atomic": 0.03145205541232004,
            "volume": 190.766546775501,
            "volume_molar": 19.14704994968652,
            "formula_full": "Pm5 Mg1",
            "formula_reduced": "Pm5Mg",
            "formula_anonymous": "AB5",
            "energy_above_hull": 1.3738081361111112,
            "spacegroup": 38
        },
        {
            "id": "jvasp-101115",
            "created_at": "2022-09-04T14:36:58.816296Z",
            "updated_at": "2022-09-04T14:36:58.816327Z",
            "structure_string": "Sr5 Zn1 Cd4\n1.0\n3.986586 -0.000000 0.000000\n0.000000 3.986586 0.000000\n-0.000000 -0.000000 20.005657\nSr Zn Cd\n5 1 4\ndirect\n0.500001 0.500001 0.094736 Sr\n0.500001 0.500001 0.297560 Sr\n0.500001 0.500001 0.500000 Sr\n0.500001 0.500001 0.702440 Sr\n0.500001 0.500001 0.905264 Sr\n0.000000 0.000000 0.000000 Zn\n0.000000 0.000000 0.196536 Cd\n0.000000 0.000000 0.398700 Cd\n0.000000 0.000000 0.601301 Cd\n0.000000 0.000000 0.803464 Cd\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Sr",
                "Zn",
                "Cd"
            ],
            "chemical_system": "Cd-Sr-Zn",
            "density": 4.97801984436131,
            "density_atomic": 0.031451756663596474,
            "volume": 317.9472646618305,
            "volume_molar": 19.147231820505173,
            "formula_full": "Sr5 Zn1 Cd4",
            "formula_reduced": "Sr5ZnCd4",
            "formula_anonymous": "AB4C5",
            "energy_above_hull": 0.0,
            "spacegroup": 123
        },
        {
            "id": "jvasp-13112",
            "created_at": "2022-09-04T14:37:07.375093Z",
            "updated_at": "2022-09-04T14:37:07.375121Z",
            "structure_string": "Ca8 Pb4\n1.0\n5.144765 0.000000 0.000000\n0.000000 7.755039 0.000000\n0.000000 0.000000 9.564276\nCa Pb\n8 4\ndirect\n0.749999 0.334161 0.072517 Ca\n0.250000 0.665839 0.927483 Ca\n0.749999 0.834162 0.427483 Ca\n0.250000 0.165839 0.572517 Ca\n0.749999 0.479843 0.691833 Ca\n0.250000 0.520157 0.308168 Ca\n0.749999 0.979843 0.808168 Ca\n0.250000 0.020157 0.191832 Ca\n0.749999 0.753907 0.104392 Pb\n0.250000 0.246093 0.895608 Pb\n0.749999 0.253907 0.395608 Pb\n0.250000 0.746093 0.604392 Pb\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Ca",
                "Pb"
            ],
            "chemical_system": "Ca-Pb",
            "density": 5.001816212740626,
            "density_atomic": 0.03144702873701981,
            "volume": 381.5940800115548,
            "volume_molar": 19.15011052510238,
            "formula_full": "Ca8 Pb4",
            "formula_reduced": "Ca2Pb",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0,
            "spacegroup": 62
        },
        {
            "id": "jvasp-65795",
            "created_at": "2022-09-04T14:35:50.295488Z",
            "updated_at": "2022-09-04T14:35:50.295510Z",
            "structure_string": "Ba1 Na2 Si1\n1.0\n4.189362 -0.000000 -0.000000\n-0.000000 4.189362 -0.000000\n0.000000 0.000000 7.247506\nBa Na Si\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.186454 Na\n0.000000 0.000000 0.813546 Na\n0.500000 0.500000 0.000000 Si\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Na",
                "Si"
            ],
            "chemical_system": "Ba-Na-Si",
            "density": 2.7596459181861723,
            "density_atomic": 0.03144673997380034,
            "volume": 127.19919468067518,
            "volume_molar": 19.150286373141732,
            "formula_full": "Ba1 Na2 Si1",
            "formula_reduced": "BaNa2Si",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.4132856424999999,
            "spacegroup": 123
        },
        {
            "id": "jvasp-65767",
            "created_at": "2022-09-04T14:36:22.314424Z",
            "updated_at": "2022-09-04T14:36:22.314449Z",
            "structure_string": "Ba1 Na2 Si1\n1.0\n4.189555 0.000000 -0.000000\n-0.000000 4.189555 -0.000000\n0.000000 0.000000 7.246978\nBa Na Si\n1 2 1\ndirect\n0.499999 0.499999 0.500000 Ba\n0.000000 0.000000 0.813515 Na\n0.000000 0.000000 0.186486 Na\n0.499999 0.499999 0.000000 Si\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Na",
                "Si"
            ],
            "chemical_system": "Ba-Na-Si",
            "density": 2.759592710763859,
            "density_atomic": 0.03144613366414187,
            "volume": 127.20164719522305,
            "volume_molar": 19.15065560783731,
            "formula_full": "Ba1 Na2 Si1",
            "formula_reduced": "BaNa2Si",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.4132831424999999,
            "spacegroup": 123
        },
        {
            "id": "jvasp-111360",
            "created_at": "2022-09-04T14:38:49.562520Z",
            "updated_at": "2022-09-04T14:38:49.562536Z",
            "structure_string": "La1 U1 Te6\n1.0\n13.086745 0.011129 0.000000\n-12.341883 4.352120 0.000000\n-0.000000 -0.000000 4.456270\nLa U Te\n1 1 6\ndirect\n0.831194 0.168806 -0.000000 La\n0.166231 0.833770 0.500000 U\n0.574760 0.425241 0.500000 Te\n0.430171 0.569830 -0.000000 Te\n0.291659 0.708342 0.500000 Te\n0.700705 0.299295 -0.000000 Te\n0.930430 0.069571 0.500000 Te\n0.074854 0.925147 -0.000000 Te\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "La",
                "U",
                "Te"
            ],
            "chemical_system": "La-Te-U",
            "density": 7.457071265218762,
            "density_atomic": 0.03144415336159443,
            "volume": 254.41931630352366,
            "volume_molar": 19.15186168553478,
            "formula_full": "La1 U1 Te6",
            "formula_reduced": "LaUTe6",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 1.8328647,
            "spacegroup": 38
        },
        {
            "id": "jvasp-107573",
            "created_at": "2022-09-04T14:36:55.985908Z",
            "updated_at": "2022-09-04T14:36:55.985938Z",
            "structure_string": "Cd2 Ga1 Cu1 Te4\n1.0\n5.786796 0.039439 -5.236262\n-1.113631 5.678767 -5.236262\n-0.032231 -0.039439 7.804128\nCd Ga Cu Te\n2 1 1 4\ndirect\n0.750001 0.250000 0.500001 Cd\n0.250000 0.750000 0.500001 Cd\n0.500000 0.500000 0.000001 Ga\n0.000000 0.000000 0.000000 Cu\n0.642018 0.642018 0.509681 Te\n0.357983 0.867664 0.000001 Te\n0.132337 0.132337 0.490320 Te\n0.867664 0.357983 0.000001 Te\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Cd",
                "Ga",
                "Cu",
                "Te"
            ],
            "chemical_system": "Cd-Cu-Ga-Te",
            "density": 5.6683415586154595,
            "density_atomic": 0.031443550483343276,
            "volume": 254.42419437454666,
            "volume_molar": 19.152228890914003,
            "formula_full": "Cd2 Ga1 Cu1 Te4",
            "formula_reduced": "Cd2GaCuTe4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 0.0,
            "spacegroup": 121
        },
        {
            "id": "jvasp-119606",
            "created_at": "2022-09-04T14:38:36.087320Z",
            "updated_at": "2022-09-04T14:38:36.087347Z",
            "structure_string": "La10 Pb6 S2\n1.0\n9.664549 -0.000000 0.000000\n-4.832274 8.369745 0.000000\n-0.000000 -0.000000 7.077060\nLa Pb S\n10 6 2\ndirect\n0.756157 0.756157 0.750000 La\n0.666667 0.333334 0.500000 La\n0.333334 0.666667 -0.000000 La\n0.666667 0.333334 -0.000000 La\n0.000001 0.756157 0.250000 La\n0.333334 0.666667 0.500000 La\n0.243844 0.243844 0.250000 La\n0.000000 0.243844 0.750000 La\n0.243844 0.000000 0.750000 La\n0.756156 0.000000 0.250000 La\n0.395300 0.395299 0.750000 Pb\n0.604701 0.000000 0.750000 Pb\n0.000000 0.604701 0.750000 Pb\n0.604701 0.604701 0.250000 Pb\n0.395299 0.000000 0.250000 Pb\n0.000000 0.395299 0.250000 Pb\n0.000000 0.000000 0.000000 S\n0.000000 0.000000 0.500000 S\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "La",
                "Pb",
                "S"
            ],
            "chemical_system": "La-Pb-S",
            "density": 7.821395643203799,
            "density_atomic": 0.03144313270088736,
            "volume": 572.4620435002655,
            "volume_molar": 19.15248336508801,
            "formula_full": "La10 Pb6 S2",
            "formula_reduced": "La5Pb3S",
            "formula_anonymous": "AB3C5",
            "energy_above_hull": 1.4633586066666668,
            "spacegroup": 193
        },
        {
            "id": "jvasp-117568",
            "created_at": "2022-09-04T14:38:35.924129Z",
            "updated_at": "2022-09-04T14:38:35.924153Z",
            "structure_string": "Ba1 Sn1 Cl2\n1.0\n4.329196 0.000000 -0.000000\n0.000000 4.329196 0.000000\n-0.000000 0.000000 6.788044\nBa Sn Cl\n1 1 2\ndirect\n0.500000 0.500000 0.558046 Ba\n0.000000 0.000000 0.883376 Sn\n0.000000 0.000000 0.446417 Cl\n0.500000 0.500000 0.122160 Cl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sn",
                "Cl"
            ],
            "chemical_system": "Ba-Cl-Sn",
            "density": 4.267386658068577,
            "density_atomic": 0.031441325418945704,
            "volume": 127.22109983282407,
            "volume_molar": 19.153584270881975,
            "formula_full": "Ba1 Sn1 Cl2",
            "formula_reduced": "BaSnCl2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 99
        },
        {
            "id": "jvasp-99391",
            "created_at": "2022-09-04T14:36:34.057415Z",
            "updated_at": "2022-09-04T14:36:34.057441Z",
            "structure_string": "Te1 Pb3\n1.0\n4.475912 0.051537 -4.741535\n-0.670057 4.425773 -4.741535\n-0.043808 -0.051537 6.520278\nTe Pb\n1 3\ndirect\n0.000000 0.000000 0.000000 Te\n0.499999 0.500000 -0.000001 Pb\n0.249999 0.749999 0.499998 Pb\n0.749999 0.250000 0.499999 Pb\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Te",
                "Pb"
            ],
            "chemical_system": "Pb-Te",
            "density": 9.7788047688356,
            "density_atomic": 0.031441184625113805,
            "volume": 127.2216695297473,
            "volume_molar": 19.15367004075853,
            "formula_full": "Te1 Pb3",
            "formula_reduced": "TePb3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.4071225566666666,
            "spacegroup": 139
        },
        {
            "id": "jvasp-67807",
            "created_at": "2022-09-04T14:36:01.007324Z",
            "updated_at": "2022-09-04T14:36:01.007360Z",
            "structure_string": "Sr1 Be1 Te2\n1.0\n4.314550 0.000000 0.000000\n0.000000 4.314550 0.000000\n0.000000 0.000000 6.835275\nSr Be Te\n1 1 2\ndirect\n0.500000 0.500000 0.850808 Sr\n0.000000 0.000000 0.307782 Be\n0.000000 0.000000 0.964041 Te\n0.500000 0.500000 0.377370 Te\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "Be",
                "Te"
            ],
            "chemical_system": "Be-Sr-Te",
            "density": 4.59153241526822,
            "density_atomic": 0.031436413077645685,
            "volume": 127.24097975555567,
            "volume_molar": 19.156577263206668,
            "formula_full": "Sr1 Be1 Te2",
            "formula_reduced": "SrBeTe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6213519858333332,
            "spacegroup": 99
        }
    ]
}