GET /third-parties/JarvisStructure/?format=api&ordering=-nsites&page=3868
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=-nsites&page=3869",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=3867",
    "results": [
        {
            "id": "jvasp-67582",
            "created_at": "2022-09-04T14:35:48.925979Z",
            "updated_at": "2022-09-04T14:35:48.925994Z",
            "structure_string": "K1 Be1 Pb2\n1.0\n3.810039 0.000000 0.000000\n-0.000000 3.810039 0.000000\n0.000000 -0.000000 8.149273\nK Be Pb\n1 1 2\ndirect\n0.500000 0.500000 0.744656 K\n0.000000 0.000000 0.369902 Be\n0.000000 0.000000 0.054537 Pb\n0.500000 0.500000 0.330905 Pb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "K",
                "Be",
                "Pb"
            ],
            "chemical_system": "Be-K-Pb",
            "density": 6.4922161090432855,
            "density_atomic": 0.03381288925383471,
            "volume": 118.29808360864521,
            "volume_molar": 17.810192778237756,
            "formula_full": "K1 Be1 Pb2",
            "formula_reduced": "KBePb2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.4993552525,
            "spacegroup": 99
        },
        {
            "id": "jvasp-105711",
            "created_at": "2022-09-04T14:35:48.904383Z",
            "updated_at": "2022-09-04T14:35:48.904416Z",
            "structure_string": "Ba1 Yb3\n1.0\n5.062385 -0.096004 -4.548884\n-1.069384 4.949078 -4.548884\n0.078990 0.096004 6.805428\nYb Ba\n3 1\ndirect\n0.750000 0.250000 0.500001 Yb\n0.250000 0.750000 0.500001 Yb\n0.500000 0.500001 0.000001 Yb\n0.000000 0.000000 0.000000 Ba\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Yb",
                "Ba"
            ],
            "chemical_system": "Ba-Yb",
            "density": 6.25404831358421,
            "density_atomic": 0.02294945930273742,
            "volume": 174.29604537667163,
            "volume_molar": 26.240882979241594,
            "formula_full": "Ba1 Yb3",
            "formula_reduced": "BaYb3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0057725,
            "spacegroup": 139
        },
        {
            "id": "jvasp-67061",
            "created_at": "2022-09-04T14:36:01.629461Z",
            "updated_at": "2022-09-04T14:36:01.629475Z",
            "structure_string": "Zr1 Be2 Hg1\n1.0\n2.949240 0.000000 -0.000000\n0.000000 2.949240 0.000000\n0.000000 0.000000 6.931836\nZr Be Hg\n1 2 1\ndirect\n0.500000 0.500000 0.794433 Zr\n0.000000 0.000000 0.056574 Be\n0.500000 0.500000 0.195879 Be\n0.000000 0.000000 0.453115 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Be",
                "Hg"
            ],
            "chemical_system": "Be-Hg-Zr",
            "density": 8.533275712516412,
            "density_atomic": 0.0663424462213103,
            "volume": 60.29322444120447,
            "volume_molar": 9.077357111480142,
            "formula_full": "Zr1 Be2 Hg1",
            "formula_reduced": "ZrBe2Hg",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.613015325,
            "spacegroup": 99
        },
        {
            "id": "jvasp-71051",
            "created_at": "2022-09-04T14:35:49.355367Z",
            "updated_at": "2022-09-04T14:35:49.355387Z",
            "structure_string": "Be2 Nb1 In1\n1.0\n3.971827 0.000000 -0.000000\n0.000000 3.971827 -0.000000\n0.000000 0.000000 3.632866\nBe Nb In\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.000000 0.000000 0.500001 Nb\n0.500000 0.500000 0.500001 In\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Nb",
                "In"
            ],
            "chemical_system": "Be-In-Nb",
            "density": 6.541003983812586,
            "density_atomic": 0.06979590852714165,
            "volume": 57.30994960033386,
            "volume_molar": 8.628214586042905,
            "formula_full": "Be2 Nb1 In1",
            "formula_reduced": "Be2NbIn",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.1865503925,
            "spacegroup": 123
        },
        {
            "id": "jvasp-71228",
            "created_at": "2022-09-04T14:35:49.225524Z",
            "updated_at": "2022-09-04T14:35:49.225549Z",
            "structure_string": "Be1 Cd1 Ge2\n1.0\n2.935894 0.000000 -0.000000\n0.000000 2.935894 0.000000\n0.000000 0.000000 8.239957\nBe Cd Ge\n1 1 2\ndirect\n-0.000000 0.000000 0.486357 Be\n0.499999 0.499999 0.709573 Cd\n0.000000 0.000000 -0.000652 Ge\n0.499999 0.499999 0.304722 Ge\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Cd",
                "Ge"
            ],
            "chemical_system": "Be-Cd-Ge",
            "density": 6.235504637572942,
            "density_atomic": 0.056318918084860184,
            "volume": 71.02409165554073,
            "volume_molar": 10.69292693252019,
            "formula_full": "Be1 Cd1 Ge2",
            "formula_reduced": "BeCdGe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.4846669374999999,
            "spacegroup": 99
        },
        {
            "id": "jvasp-68228",
            "created_at": "2022-09-04T14:35:49.090589Z",
            "updated_at": "2022-09-04T14:35:49.090621Z",
            "structure_string": "Sc1 Be1 V2\n1.0\n-1.940655 1.940655 3.774582\n1.940655 -1.940655 3.774582\n1.940655 1.940655 -3.774582\nSc Be V\n1 1 2\ndirect\n0.749999 0.250000 0.499999 Sc\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 V\n0.250000 0.749999 0.499999 V\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Be",
                "V"
            ],
            "chemical_system": "Be-Sc-V",
            "density": 4.551278648803071,
            "density_atomic": 0.07034519929785404,
            "volume": 56.862444629139375,
            "volume_molar": 8.560841137859583,
            "formula_full": "Sc1 Be1 V2",
            "formula_reduced": "ScBeV2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.3405199375000008,
            "spacegroup": 119
        },
        {
            "id": "jvasp-69091",
            "created_at": "2022-09-04T14:36:01.702753Z",
            "updated_at": "2022-09-04T14:36:01.702774Z",
            "structure_string": "Ba2 Cd1 Bi1\n1.0\n-0.000000 4.260169 4.260169\n4.260169 0.000000 4.260169\n4.260169 4.260169 0.000000\nBa Cd Bi\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Bi\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Cd",
                "Bi"
            ],
            "chemical_system": "Ba-Bi-Cd",
            "density": 6.400559792387331,
            "density_atomic": 0.025867205434937163,
            "volume": 154.63595439642887,
            "volume_molar": 23.280987098305886,
            "formula_full": "Ba2 Cd1 Bi1",
            "formula_reduced": "Ba2CdBi",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-65640",
            "created_at": "2022-09-04T14:36:01.734489Z",
            "updated_at": "2022-09-04T14:36:01.734523Z",
            "structure_string": "Ba1 Ga2 Cl1\n1.0\n-2.121640 2.121640 6.595719\n2.121640 -2.121640 6.595719\n2.121640 2.121640 -6.595719\nBa Ga Cl\n1 2 1\ndirect\n0.250000 0.750000 0.500000 Ba\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.000000 Ga\n0.750000 0.250000 0.500000 Cl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ga",
                "Cl"
            ],
            "chemical_system": "Ba-Cl-Ga",
            "density": 4.365687417009608,
            "density_atomic": 0.0336817358560507,
            "volume": 118.75872482033692,
            "volume_molar": 17.879543933654368,
            "formula_full": "Ba1 Ga2 Cl1",
            "formula_reduced": "BaGa2Cl",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 139
        },
        {
            "id": "jvasp-18785",
            "created_at": "2022-09-04T14:35:48.859116Z",
            "updated_at": "2022-09-04T14:35:48.859135Z",
            "structure_string": "Zn1 Pt3\n1.0\n3.934989 -0.000000 -0.000000\n0.000000 3.934989 0.000000\n0.000000 0.000000 3.934989\nZn Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.000000 0.500000 0.500000 Pt\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Zn",
                "Pt"
            ],
            "chemical_system": "Pt-Zn",
            "density": 17.732636264234767,
            "density_atomic": 0.06564919776412365,
            "volume": 60.929914397003394,
            "volume_molar": 9.173213024837624,
            "formula_full": "Zn1 Pt3",
            "formula_reduced": "ZnPt3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.6997842666666672,
            "spacegroup": 221
        },
        {
            "id": "jvasp-68044",
            "created_at": "2022-09-04T14:36:01.850112Z",
            "updated_at": "2022-09-04T14:36:01.850127Z",
            "structure_string": "Hf2 Be1 Cu1\n1.0\n3.022856 0.000000 0.000000\n0.000000 3.022856 0.000000\n0.000000 0.000000 7.066920\nHf Be Cu\n2 1 1\ndirect\n0.000000 0.000000 0.972390 Hf\n0.500001 0.500001 0.280195 Hf\n0.000000 0.000000 0.554958 Be\n0.500001 0.500001 0.692456 Cu\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Hf",
                "Be",
                "Cu"
            ],
            "chemical_system": "Be-Cu-Hf",
            "density": 11.045510144308695,
            "density_atomic": 0.06194337981159676,
            "volume": 64.57510087706157,
            "volume_molar": 9.722008676821606,
            "formula_full": "Hf2 Be1 Cu1",
            "formula_reduced": "Hf2BeCu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.0805006375,
            "spacegroup": 99
        },
        {
            "id": "jvasp-1708",
            "created_at": "2022-09-04T14:35:48.856859Z",
            "updated_at": "2022-09-04T14:35:48.856877Z",
            "structure_string": "Rb1 Nd1 Se2\n1.0\n4.198168 -0.001534 7.184214\n1.944025 3.720939 7.184214\n-0.002533 -0.001534 8.320910\nRb Nd Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500001 0.500001 0.499998 Nd\n0.234679 0.234680 0.234678 Se\n0.765322 0.765323 0.765318 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Rb",
                "Nd",
                "Se"
            ],
            "chemical_system": "Nd-Rb-Se",
            "density": 4.947559203419826,
            "density_atomic": 0.030745724866069794,
            "volume": 130.09938836778895,
            "volume_molar": 19.58692073851829,
            "formula_full": "Rb1 Nd1 Se2",
            "formula_reduced": "RbNdSe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.4124120583333333,
            "spacegroup": 166
        },
        {
            "id": "jvasp-72102",
            "created_at": "2022-09-04T14:35:48.130453Z",
            "updated_at": "2022-09-04T14:35:48.130476Z",
            "structure_string": "Zr1 Be1 Ga2\n1.0\n3.943206 0.000000 0.000000\n0.000000 3.943206 -0.000000\n0.000000 0.000000 3.992432\nZr Be Ga\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.500000 Be\n0.000000 0.500000 0.000000 Ga\n0.500000 0.000000 0.000000 Ga\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Be",
                "Ga"
            ],
            "chemical_system": "Be-Ga-Zr",
            "density": 6.411333782009136,
            "density_atomic": 0.06443525202544251,
            "volume": 62.07782035865375,
            "volume_molar": 9.346034306845166,
            "formula_full": "Zr1 Be1 Ga2",
            "formula_reduced": "ZrBeGa2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.2272363125,
            "spacegroup": 123
        }
    ]
}