GET /third-parties/JarvisStructure/?format=api&ordering=density&page=4006
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&page=4007",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4005",
    "results": [
        {
            "id": "jvasp-110447",
            "created_at": "2022-09-04T14:38:38.658422Z",
            "updated_at": "2022-09-04T14:38:38.658433Z",
            "structure_string": "Mg1 Zn2 Pt1\n1.0\n3.826805 0.000000 2.209407\n1.275601 3.607947 2.209407\n0.000000 0.000000 4.418815\nMg Zn Pt\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.250000 0.250000 0.250000 Zn\n0.750000 0.750001 0.750000 Zn\n0.000000 0.000000 0.000000 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mg",
                "Zn",
                "Pt"
            ],
            "chemical_system": "Mg-Pt-Zn",
            "density": 9.53172751313339,
            "density_atomic": 0.06556282974342686,
            "volume": 61.01017932956179,
            "volume_molar": 9.185297192886587,
            "formula_full": "Mg1 Zn2 Pt1",
            "formula_reduced": "MgZn2Pt",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-71248",
            "created_at": "2022-09-04T14:35:50.090994Z",
            "updated_at": "2022-09-04T14:35:50.091026Z",
            "structure_string": "Be1 Re1 Si1\n1.0\n1.395374 -2.416858 -0.000000\n1.395374 2.416858 0.000000\n0.000000 -0.000000 5.767470\nBe Re Si\n1 1 1\ndirect\n0.000000 0.000000 0.997869 Be\n0.666666 0.333331 0.326347 Re\n0.333331 0.666666 0.675784 Si\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Re",
                "Si"
            ],
            "chemical_system": "Be-Re-Si",
            "density": 9.532127119951499,
            "density_atomic": 0.07711949086459217,
            "volume": 38.90067175453032,
            "volume_molar": 7.808844032144592,
            "formula_full": "Be1 Re1 Si1",
            "formula_reduced": "BeReSi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.6167042333333335,
            "spacegroup": 156
        },
        {
            "id": "jvasp-14655",
            "created_at": "2022-09-04T14:36:40.216283Z",
            "updated_at": "2022-09-04T14:36:40.216308Z",
            "structure_string": "Sm4 Tl2\n1.0\n2.738544 -4.743297 0.000000\n2.738544 4.743297 0.000000\n-0.000000 0.000000 6.773815\nSm Tl\n4 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.000000 0.000000 0.500000 Sm\n0.666666 0.333332 0.250000 Sm\n0.333332 0.666666 0.749999 Sm\n0.666666 0.333332 0.749999 Tl\n0.333332 0.666666 0.250000 Tl\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Sm",
                "Tl"
            ],
            "chemical_system": "Sm-Tl",
            "density": 9.53226110976091,
            "density_atomic": 0.03409477913758937,
            "volume": 175.98002250687765,
            "volume_molar": 17.662941108073092,
            "formula_full": "Sm4 Tl2",
            "formula_reduced": "Sm2Tl",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.698600486111111,
            "spacegroup": 194
        },
        {
            "id": "jvasp-42028",
            "created_at": "2022-09-04T14:37:38.647330Z",
            "updated_at": "2022-09-04T14:37:38.647355Z",
            "structure_string": "Pr1 Mg1 Hg2\n1.0\n0.000000 3.667473 3.667473\n3.667473 -0.000000 3.667473\n3.667473 3.667473 0.000000\nPr Mg Hg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Pr\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Hg\n0.499999 0.499999 0.499999 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pr",
                "Mg",
                "Hg"
            ],
            "chemical_system": "Hg-Mg-Pr",
            "density": 9.5331392110601,
            "density_atomic": 0.04054424522176897,
            "volume": 98.65765111967912,
            "volume_molar": 14.853256552341982,
            "formula_full": "Pr1 Mg1 Hg2",
            "formula_reduced": "PrMgHg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-18911",
            "created_at": "2022-09-04T14:36:55.524943Z",
            "updated_at": "2022-09-04T14:36:55.524964Z",
            "structure_string": "Ag6 Sn2\n1.0\n4.846220 0.000000 0.000000\n0.000000 5.250407 0.000000\n0.000000 0.000000 6.055854\nAg Sn\n6 2\ndirect\n0.500000 0.678989 0.000000 Ag\n0.000000 0.321011 0.500000 Ag\n0.000000 0.837371 0.250721 Ag\n0.500000 0.162630 0.249279 Ag\n0.000000 0.837371 0.749278 Ag\n0.500000 0.162630 0.750721 Ag\n0.000000 0.335758 0.000000 Sn\n0.500000 0.664242 0.500000 Sn\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ag",
                "Sn"
            ],
            "chemical_system": "Ag-Sn",
            "density": 9.53320376676034,
            "density_atomic": 0.05191806465084604,
            "volume": 154.08894868868413,
            "volume_molar": 11.599316732045915,
            "formula_full": "Ag6 Sn2",
            "formula_reduced": "Ag3Sn",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 59
        },
        {
            "id": "jvasp-14662",
            "created_at": "2022-09-04T14:35:54.368376Z",
            "updated_at": "2022-09-04T14:35:54.368403Z",
            "structure_string": "Sm2 Co4\n1.0\n4.411052 0.000000 2.546722\n1.470350 4.158779 2.546722\n-0.000000 0.000000 5.093443\nSm Co\n2 4\ndirect\n0.875000 0.875000 0.874999 Sm\n0.125000 0.125000 0.125000 Sm\n0.500000 0.500000 0.499999 Co\n0.500000 0.500000 -0.000000 Co\n-0.000000 0.500000 0.500000 Co\n0.500000 -0.000000 0.500000 Co\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Sm",
                "Co"
            ],
            "chemical_system": "Co-Sm",
            "density": 9.533692223423325,
            "density_atomic": 0.06421430406435408,
            "volume": 93.43712569067073,
            "volume_molar": 9.378192051983856,
            "formula_full": "Sm2 Co4",
            "formula_reduced": "SmCo2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.347316891666667,
            "spacegroup": 227
        },
        {
            "id": "jvasp-93338",
            "created_at": "2022-09-04T14:36:18.153356Z",
            "updated_at": "2022-09-04T14:36:18.153385Z",
            "structure_string": "Sm2 Co4\n1.0\n-3.601563 -3.601563 0.000000\n-3.601563 0.000000 -3.601563\n0.000000 -3.601563 -3.601563\nSm Co\n2 4\ndirect\n0.749999 0.749999 0.749999 Sm\n0.000000 0.000000 0.000000 Sm\n0.874999 0.375000 0.375000 Co\n0.375000 0.874999 0.375000 Co\n0.375000 0.375000 0.874999 Co\n0.375000 0.375000 0.375000 Co\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Sm",
                "Co"
            ],
            "chemical_system": "Co-Sm",
            "density": 9.534052826076831,
            "density_atomic": 0.06421673290806919,
            "volume": 93.43359165576713,
            "volume_molar": 9.377837344389851,
            "formula_full": "Sm2 Co4",
            "formula_reduced": "SmCo2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.3473202250000007,
            "spacegroup": 227
        },
        {
            "id": "jvasp-36590",
            "created_at": "2022-09-04T14:37:17.493812Z",
            "updated_at": "2022-09-04T14:37:17.493827Z",
            "structure_string": "Cd1 Ir1 O3\n1.0\n3.945439 -0.000000 -0.000000\n-0.000000 3.945439 -0.000000\n0.000000 -0.000000 3.945439\nCd Ir O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 Ir\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Cd",
                "Ir",
                "O"
            ],
            "chemical_system": "Cd-Ir-O",
            "density": 9.534055483521986,
            "density_atomic": 0.08141117159652458,
            "volume": 61.416632409862636,
            "volume_molar": 7.397192107547416,
            "formula_full": "Cd1 Ir1 O3",
            "formula_reduced": "CdIrO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.00782027,
            "spacegroup": 221
        },
        {
            "id": "jvasp-102806",
            "created_at": "2022-09-04T14:36:43.914899Z",
            "updated_at": "2022-09-04T14:36:43.914936Z",
            "structure_string": "Ba1 Ge2 Au2\n1.0\n4.361863 -0.021967 -4.467117\n-0.738930 4.298873 -4.467117\n0.018608 0.021967 6.243447\nBa Ge Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.625660 0.625659 -0.000002 Ge\n0.374339 0.374339 -0.000001 Ge\n0.750000 0.250000 0.499999 Au\n0.250000 0.750000 0.499999 Au\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ge",
                "Au"
            ],
            "chemical_system": "Au-Ba-Ge",
            "density": 9.534269550423536,
            "density_atomic": 0.04243407750056837,
            "volume": 117.82982674556855,
            "volume_molar": 14.19175604776453,
            "formula_full": "Ba1 Ge2 Au2",
            "formula_reduced": "Ba(GeAu)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 0.3607946020000001,
            "spacegroup": 139
        },
        {
            "id": "jvasp-107526",
            "created_at": "2022-09-04T14:38:48.131011Z",
            "updated_at": "2022-09-04T14:38:48.131033Z",
            "structure_string": "Sm1 Er1 Fe4\n1.0\n4.423384 -0.000000 2.553842\n1.474461 4.170406 2.553842\n-0.000000 -0.000000 5.107684\nSm Er Fe\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Sm\n0.250000 0.250000 0.250000 Er\n0.624647 0.624648 0.126056 Fe\n0.624647 0.126057 0.624647 Fe\n0.126056 0.624648 0.624647 Fe\n0.624647 0.624648 0.624647 Fe\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Sm",
                "Er",
                "Fe"
            ],
            "chemical_system": "Er-Fe-Sm",
            "density": 9.53429443817905,
            "density_atomic": 0.06367870902590363,
            "volume": 94.22301569523468,
            "volume_molar": 9.457071055806543,
            "formula_full": "Sm1 Er1 Fe4",
            "formula_reduced": "SmErFe4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 3.0570401458333336,
            "spacegroup": 216
        },
        {
            "id": "jvasp-14799",
            "created_at": "2022-09-04T14:35:42.778516Z",
            "updated_at": "2022-09-04T14:35:42.778540Z",
            "structure_string": "Tb2 Fe4\n1.0\n4.415375 -0.011907 2.568896\n1.471800 4.162870 2.568896\n-0.016886 -0.011907 5.108275\nTb Fe\n2 4\ndirect\n0.124998 0.124998 0.124999 Tb\n0.875001 0.875001 0.875005 Tb\n0.499999 0.499999 0.500002 Fe\n0.500000 0.500000 0.000001 Fe\n-0.000000 0.500000 0.500001 Fe\n0.499999 -0.000001 0.500002 Fe\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Tb",
                "Fe"
            ],
            "chemical_system": "Fe-Tb",
            "density": 9.535244524408977,
            "density_atomic": 0.06365779109742385,
            "volume": 94.25397734611015,
            "volume_molar": 9.460178646135443,
            "formula_full": "Tb2 Fe4",
            "formula_reduced": "TbFe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.417283133333333,
            "spacegroup": 227
        },
        {
            "id": "jvasp-15829",
            "created_at": "2022-09-04T14:36:30.813302Z",
            "updated_at": "2022-09-04T14:36:30.813321Z",
            "structure_string": "Bi2 O4\n1.0\n3.718549 -0.079280 -0.806594\n-1.838097 3.327947 0.175628\n-2.303784 -1.668661 7.479237\nBi O\n2 4\ndirect\n0.000297 -0.002059 0.502080 Bi\n0.000248 -0.001919 0.002078 Bi\n0.459888 0.227831 0.346740 O\n0.794191 0.395073 0.097626 O\n0.540663 0.768227 0.657429 O\n0.206280 0.601087 0.906509 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-O",
            "density": 9.53539877895287,
            "density_atomic": 0.0714877221802927,
            "volume": 83.93049627274378,
            "volume_molar": 8.424021043518641,
            "formula_full": "Bi2 O4",
            "formula_reduced": "BiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.3750171000000004,
            "spacegroup": 166
        }
    ]
}