GET /third-parties/JarvisStructure/?format=api&ordering=-id&page=828
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=-id&page=829",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=827",
    "results": [
        {
            "id": "jvasp-75870",
            "created_at": "2022-09-04T14:35:44.720532Z",
            "updated_at": "2022-09-04T14:35:44.720550Z",
            "structure_string": "As1 Os1 W2\n1.0\n0.000000 3.161719 3.161719\n3.161719 0.000000 3.161719\n3.161719 3.161719 -0.000000\nAs Os W\n1 1 2\ndirect\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Os\n0.000000 0.000000 0.000000 W\n0.250000 0.250000 0.250000 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "As",
                "Os",
                "W"
            ],
            "chemical_system": "As-Os-W",
            "density": 16.624073553835345,
            "density_atomic": 0.06327908466036565,
            "volume": 63.21203951461972,
            "volume_molar": 9.51679499209305,
            "formula_full": "As1 Os1 W2",
            "formula_reduced": "AsOsW2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 6.1423541875,
            "spacegroup": 216
        },
        {
            "id": "jvasp-75869",
            "created_at": "2022-09-04T14:35:43.084413Z",
            "updated_at": "2022-09-04T14:35:43.084436Z",
            "structure_string": "Hf1 As1 Ir1\n1.0\n0.000000 3.127893 3.127893\n3.127893 0.000000 3.127893\n3.127893 3.127893 -0.000000\nHf As Ir\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Hf\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Ir\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Hf",
                "As",
                "Ir"
            ],
            "chemical_system": "As-Hf-Ir",
            "density": 12.090283734446706,
            "density_atomic": 0.04901574349290276,
            "volume": 61.20482494434437,
            "volume_molar": 12.286135700200031,
            "formula_full": "Hf1 As1 Ir1",
            "formula_reduced": "HfAsIr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.570005283333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-75867",
            "created_at": "2022-09-04T14:35:42.254369Z",
            "updated_at": "2022-09-04T14:35:42.254405Z",
            "structure_string": "Na1 As1 Ru2\n1.0\n0.000000 3.122426 3.122426\n3.122426 -0.000000 3.122426\n3.122426 3.122426 0.000000\nNa As Ru\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Na\n0.500001 0.500001 0.500001 As\n0.000000 0.000000 0.000000 Ru\n0.750001 0.750001 0.750001 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "As",
                "Ru"
            ],
            "chemical_system": "As-Na-Ru",
            "density": 8.18348425203538,
            "density_atomic": 0.06569820922102504,
            "volume": 60.884460131067044,
            "volume_molar": 9.166369725147346,
            "formula_full": "Na1 As1 Ru2",
            "formula_reduced": "NaAsRu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.7509379375000003,
            "spacegroup": 216
        },
        {
            "id": "jvasp-75866",
            "created_at": "2022-09-04T14:36:19.675120Z",
            "updated_at": "2022-09-04T14:36:19.675156Z",
            "structure_string": "Tc1 As1 Pt2\n1.0\n-0.000000 3.154702 3.154702\n3.154702 -0.000000 3.154702\n3.154702 3.154702 0.000000\nTc As Pt\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Tc\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Pt\n0.250000 0.250000 0.250000 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Tc",
                "As",
                "Pt"
            ],
            "chemical_system": "As-Pt-Tc",
            "density": 14.890921858957299,
            "density_atomic": 0.06370227936143134,
            "volume": 62.79210163430678,
            "volume_molar": 9.453571866450536,
            "formula_full": "Tc1 As1 Pt2",
            "formula_reduced": "TcAsPt2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.2861540125,
            "spacegroup": 216
        },
        {
            "id": "jvasp-75864",
            "created_at": "2022-09-04T14:36:15.671309Z",
            "updated_at": "2022-09-04T14:36:15.671337Z",
            "structure_string": "Cd1 Tc1 As1\n1.0\n-0.000000 3.208820 3.208820\n3.208820 0.000000 3.208820\n3.208820 3.208820 -0.000000\nCd Tc As\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Cd\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 As\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Cd",
                "Tc",
                "As"
            ],
            "chemical_system": "As-Cd-Tc",
            "density": 7.170252143445168,
            "density_atomic": 0.045399930860449196,
            "volume": 66.07939578633793,
            "volume_molar": 13.264647425369263,
            "formula_full": "Cd1 Tc1 As1",
            "formula_reduced": "CdTcAs",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.127921,
            "spacegroup": 216
        },
        {
            "id": "jvasp-75863",
            "created_at": "2022-09-04T14:36:13.319068Z",
            "updated_at": "2022-09-04T14:36:13.319103Z",
            "structure_string": "Mg1 As1 W1\n1.0\n-0.000000 3.103253 3.103253\n3.103253 -0.000000 3.103253\n3.103253 3.103253 -0.000000\nMg As W\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Mg\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 W\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Mg",
                "As",
                "W"
            ],
            "chemical_system": "As-Mg-W",
            "density": 7.864229493605101,
            "density_atomic": 0.05019260166596822,
            "volume": 59.76976487421395,
            "volume_molar": 11.998064575487335,
            "formula_full": "Mg1 As1 W1",
            "formula_reduced": "MgAsW",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.200000266666667,
            "spacegroup": 216
        },
        {
            "id": "jvasp-75860",
            "created_at": "2022-09-04T14:36:12.780413Z",
            "updated_at": "2022-09-04T14:36:12.780440Z",
            "structure_string": "Na1 Cu2 As1\n1.0\n-0.000000 3.154432 3.154432\n3.154432 0.000000 3.154432\n3.154432 3.154432 0.000000\nNa Cu As\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Na\n0.000000 0.000000 0.000000 Cu\n0.250000 0.250000 0.250000 Cu\n0.500000 0.500000 0.500000 As\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Cu",
                "As"
            ],
            "chemical_system": "As-Cu-Na",
            "density": 5.951749086097466,
            "density_atomic": 0.06371863833285726,
            "volume": 62.775980539705806,
            "volume_molar": 9.45114477892823,
            "formula_full": "Na1 Cu2 As1",
            "formula_reduced": "NaCu2As",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.2171729125,
            "spacegroup": 216
        },
        {
            "id": "jvasp-75859",
            "created_at": "2022-09-04T14:36:10.112435Z",
            "updated_at": "2022-09-04T14:36:10.112468Z",
            "structure_string": "Zn1 Ga1 As1\n1.0\n0.000000 3.144961 3.144961\n3.144961 0.000000 3.144961\n3.144961 3.144961 0.000000\nZn Ga As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Ga\n0.500000 0.500000 0.500000 As\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Zn",
                "Ga",
                "As"
            ],
            "chemical_system": "As-Ga-Zn",
            "density": 5.606649903080539,
            "density_atomic": 0.048222027501636955,
            "volume": 62.212232778851146,
            "volume_molar": 12.488360759604252,
            "formula_full": "Zn1 Ga1 As1",
            "formula_reduced": "ZnGaAs",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.1322748250000001,
            "spacegroup": 216
        },
        {
            "id": "jvasp-75858",
            "created_at": "2022-09-04T14:36:09.347470Z",
            "updated_at": "2022-09-04T14:36:09.347500Z",
            "structure_string": "Sc2 Fe1 As1\n1.0\n-0.000000 3.154637 3.154637\n3.154637 -0.000000 3.154637\n3.154637 3.154637 -0.000000\nSc Fe As\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.750001 0.750001 0.750001 Sc\n0.250000 0.250000 0.250000 Fe\n0.500000 0.500000 0.500000 As\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Fe",
                "As"
            ],
            "chemical_system": "As-Fe-Sc",
            "density": 5.836208479911633,
            "density_atomic": 0.06370621712049086,
            "volume": 62.78822037784151,
            "volume_molar": 9.45298752963155,
            "formula_full": "Sc2 Fe1 As1",
            "formula_reduced": "Sc2FeAs",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.6808819375,
            "spacegroup": 216
        },
        {
            "id": "jvasp-75856",
            "created_at": "2022-09-04T14:36:06.613814Z",
            "updated_at": "2022-09-04T14:36:06.613840Z",
            "structure_string": "Ti1 As1 W2\n1.0\n0.000000 3.164568 3.164568\n3.164568 0.000000 3.164568\n3.164568 3.164568 -0.000000\nTi As W\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ti\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 W\n0.750000 0.750000 0.750000 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "As",
                "W"
            ],
            "chemical_system": "As-Ti-W",
            "density": 12.849523237166208,
            "density_atomic": 0.06310833163211443,
            "volume": 63.383073146628526,
            "volume_molar": 9.542544707259328,
            "formula_full": "Ti1 As1 W2",
            "formula_reduced": "TiAsW2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.522087520833333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-75854",
            "created_at": "2022-09-04T14:36:04.754277Z",
            "updated_at": "2022-09-04T14:36:04.754308Z",
            "structure_string": "Te1 As1 Ru1\n1.0\n0.000000 3.134639 3.134639\n3.134639 0.000000 3.134639\n3.134639 3.134639 -0.000000\nTe As Ru\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Te\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Ru\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Te",
                "As",
                "Ru"
            ],
            "chemical_system": "As-Ru-Te",
            "density": 8.183635072898113,
            "density_atomic": 0.04869996635726726,
            "volume": 61.60168526589391,
            "volume_molar": 12.36580065748104,
            "formula_full": "Te1 As1 Ru1",
            "formula_reduced": "TeAsRu",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.2856533388888893,
            "spacegroup": 216
        },
        {
            "id": "jvasp-75853",
            "created_at": "2022-09-04T14:36:04.165763Z",
            "updated_at": "2022-09-04T14:36:04.165782Z",
            "structure_string": "Na1 Re2 As1\n1.0\n0.000000 3.153370 3.153370\n3.153370 -0.000000 3.153370\n3.153370 3.153370 0.000000\nNa Re As\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Na\n0.000000 0.000000 0.000000 Re\n0.250000 0.250000 0.250000 Re\n0.500000 0.500000 0.500000 As\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Re",
                "As"
            ],
            "chemical_system": "As-Na-Re",
            "density": 12.453536907972238,
            "density_atomic": 0.06378303799379632,
            "volume": 62.712597671955486,
            "volume_molar": 9.441602265144105,
            "formula_full": "Na1 Re2 As1",
            "formula_reduced": "NaRe2As",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.0112466875,
            "spacegroup": 216
        }
    ]
}