GET /third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4444
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=4445",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4443",
    "results": [
        {
            "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-78588",
            "created_at": "2022-09-04T14:36:34.637927Z",
            "updated_at": "2022-09-04T14:36:34.637952Z",
            "structure_string": "Ca1 Zn1 Si1\n1.0\n3.891695 0.000000 2.246871\n1.297232 3.669126 2.246871\n0.000000 -0.000000 4.493743\nCa Zn Si\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.249999 0.250000 0.250000 Zn\n0.499999 0.500001 0.500000 Si\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ca",
                "Zn",
                "Si"
            ],
            "chemical_system": "Ca-Si-Zn",
            "density": 3.45665868135727,
            "density_atomic": 0.046753227974927175,
            "volume": 64.16669243905127,
            "volume_molar": 12.880695132386485,
            "formula_full": "Ca1 Zn1 Si1",
            "formula_reduced": "CaZnSi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.2282898066666664,
            "spacegroup": 216
        },
        {
            "id": "jvasp-68737",
            "created_at": "2022-09-04T14:36:09.157929Z",
            "updated_at": "2022-09-04T14:36:09.157946Z",
            "structure_string": "Be1 V1 Sb1\n1.0\n1.518667 -2.630408 0.000000\n1.518667 2.630408 -0.000000\n0.000000 -0.000000 6.329752\nBe V Sb\n1 1 1\ndirect\n0.000000 0.000000 0.968769 Be\n0.333334 0.666668 0.690973 V\n0.666668 0.333334 0.340257 Sb\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "V",
                "Sb"
            ],
            "chemical_system": "Be-Sb-V",
            "density": 5.966702203181267,
            "density_atomic": 0.05932242441652328,
            "volume": 50.571095660824,
            "volume_molar": 10.15154188189691,
            "formula_full": "Be1 V1 Sb1",
            "formula_reduced": "BeVSb",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.5203121333333334,
            "spacegroup": 156
        },
        {
            "id": "jvasp-66626",
            "created_at": "2022-09-04T14:36:11.737264Z",
            "updated_at": "2022-09-04T14:36:11.737284Z",
            "structure_string": "Ba1 Sr1 Hg1\n1.0\n-0.000000 3.956621 3.956621\n3.956621 0.000000 3.956621\n3.956621 3.956621 0.000000\nBa Sr Hg\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Hg\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sr",
                "Hg"
            ],
            "chemical_system": "Ba-Hg-Sr",
            "density": 5.704046722198934,
            "density_atomic": 0.024216864062045897,
            "volume": 123.88061444758975,
            "volume_molar": 24.86754992128917,
            "formula_full": "Ba1 Sr1 Hg1",
            "formula_reduced": "BaSrHg",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.1141437133333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-78587",
            "created_at": "2022-09-04T14:36:34.211619Z",
            "updated_at": "2022-09-04T14:36:34.211645Z",
            "structure_string": "V1 Te1 Ru1\n1.0\n3.725425 -0.000000 2.150876\n1.241808 3.512365 2.150876\n-0.000000 -0.000000 4.301751\nV Te Ru\n1 1 1\ndirect\n0.500001 0.499999 0.500001 V\n0.000000 0.000000 0.000000 Te\n0.250001 0.250000 0.250000 Ru\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "V",
                "Te",
                "Ru"
            ],
            "chemical_system": "Ru-Te-V",
            "density": 8.248659811934822,
            "density_atomic": 0.05329672472626459,
            "volume": 56.288637161255096,
            "volume_molar": 11.299269872454834,
            "formula_full": "V1 Te1 Ru1",
            "formula_reduced": "VTeRu",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.872154155555556,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66633",
            "created_at": "2022-09-04T14:36:18.931110Z",
            "updated_at": "2022-09-04T14:36:18.931137Z",
            "structure_string": "Ba1 V1 Hg1\n1.0\n0.000000 3.878756 3.878756\n3.878756 0.000000 3.878756\n3.878756 3.878756 0.000000\nBa V Hg\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 Hg\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "V",
                "Hg"
            ],
            "chemical_system": "Ba-Hg-V",
            "density": 5.532651527776039,
            "density_atomic": 0.025704779209772054,
            "volume": 116.7098139811878,
            "volume_molar": 23.428097595604303,
            "formula_full": "Ba1 V1 Hg1",
            "formula_reduced": "BaVHg",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.05193159,
            "spacegroup": 216
        },
        {
            "id": "jvasp-67696",
            "created_at": "2022-09-04T14:36:17.370493Z",
            "updated_at": "2022-09-04T14:36:17.370521Z",
            "structure_string": "Be1 Ga1 Pb1\n1.0\n-1.613099 1.613099 5.829495\n1.613099 -1.613099 5.829495\n1.613099 1.613099 -5.829495\nBe Ga Pb\n1 1 1\ndirect\n0.962929 0.962929 0.000000 Be\n0.380240 0.380240 0.000000 Ga\n0.656833 0.656833 0.000000 Pb\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Ga",
                "Pb"
            ],
            "chemical_system": "Be-Ga-Pb",
            "density": 7.825349135450672,
            "density_atomic": 0.04944339518819384,
            "volume": 60.67544489170404,
            "volume_molar": 12.179868993782156,
            "formula_full": "Be1 Ga1 Pb1",
            "formula_reduced": "BeGaPb",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.6375530816666666,
            "spacegroup": 107
        },
        {
            "id": "jvasp-71122",
            "created_at": "2022-09-04T14:36:17.716723Z",
            "updated_at": "2022-09-04T14:36:17.716742Z",
            "structure_string": "Be1 Cu1 Bi1\n1.0\n1.981490 -3.432042 -0.000000\n1.981490 3.432042 0.000000\n-0.000000 -0.000000 3.880657\nBe Cu Bi\n1 1 1\ndirect\n-0.000000 0.000000 0.166452 Be\n0.666667 0.333333 0.166779 Cu\n0.333333 0.666667 0.666768 Bi\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Cu",
                "Bi"
            ],
            "chemical_system": "Be-Bi-Cu",
            "density": 8.857420916950495,
            "density_atomic": 0.05683835782501477,
            "volume": 52.78125749579079,
            "volume_molar": 10.595205404315243,
            "formula_full": "Be1 Cu1 Bi1",
            "formula_reduced": "BeCuBi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.8053136166666667,
            "spacegroup": 187
        },
        {
            "id": "jvasp-66757",
            "created_at": "2022-09-04T14:36:18.004134Z",
            "updated_at": "2022-09-04T14:36:18.004149Z",
            "structure_string": "Be1 Zn1 Mo1\n1.0\n-1.320652 1.320652 5.551305\n1.320652 -1.320652 5.551305\n1.320652 1.320652 -5.551305\nBe Zn Mo\n1 1 1\ndirect\n0.004014 0.004014 0.000000 Be\n0.652252 0.652252 0.000000 Zn\n0.343735 0.343735 0.000000 Mo\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Zn",
                "Mo"
            ],
            "chemical_system": "Be-Mo-Zn",
            "density": 7.304455959802747,
            "density_atomic": 0.07746212158886263,
            "volume": 38.72860616860944,
            "volume_molar": 7.7743039261990114,
            "formula_full": "Be1 Zn1 Mo1",
            "formula_reduced": "BeZnMo",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.8974008,
            "spacegroup": 107
        },
        {
            "id": "jvasp-74730",
            "created_at": "2022-09-04T14:36:17.999885Z",
            "updated_at": "2022-09-04T14:36:17.999919Z",
            "structure_string": "Be1 Sb1 Mo1\n1.0\n1.555249 -2.693770 0.000000\n1.555249 2.693770 0.000000\n0.000000 0.000000 6.163942\nBe Sb Mo\n1 1 1\ndirect\n0.000000 0.000000 0.973536 Be\n0.666667 0.333333 0.336577 Sb\n0.333333 0.666667 0.689886 Mo\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Sb",
                "Mo"
            ],
            "chemical_system": "Be-Mo-Sb",
            "density": 7.289117857434742,
            "density_atomic": 0.05808610730349441,
            "volume": 51.64746166110399,
            "volume_molar": 10.367609467329055,
            "formula_full": "Be1 Sb1 Mo1",
            "formula_reduced": "BeSbMo",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.0067127,
            "spacegroup": 156
        },
        {
            "id": "jvasp-67629",
            "created_at": "2022-09-04T14:36:11.722916Z",
            "updated_at": "2022-09-04T14:36:11.722956Z",
            "structure_string": "Be1 Ge1 Pb1\n1.0\n-1.596515 1.596515 6.058134\n1.596515 -1.596515 6.058134\n1.596515 1.596515 -6.058134\nBe Ge Pb\n1 1 1\ndirect\n0.971466 0.971466 0.000000 Be\n0.380098 0.380098 0.000000 Ge\n0.648435 0.648435 0.000000 Pb\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Ge",
                "Pb"
            ],
            "chemical_system": "Be-Ge-Pb",
            "density": 7.765686906016097,
            "density_atomic": 0.048570925798593255,
            "volume": 61.76534522813004,
            "volume_molar": 12.398653435126446,
            "formula_full": "Be1 Ge1 Pb1",
            "formula_reduced": "BeGePb",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.0125342899999998,
            "spacegroup": 107
        },
        {
            "id": "jvasp-75649",
            "created_at": "2022-09-04T14:36:11.756131Z",
            "updated_at": "2022-09-04T14:36:11.756152Z",
            "structure_string": "Mg1 Si1 As1\n1.0\n0.000000 3.171899 3.171899\n3.171899 0.000000 3.171899\n3.171899 3.171899 -0.000000\nMg Si As\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Mg\n0.000000 0.000000 0.000000 Si\n0.500000 0.500000 0.500000 As\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Mg",
                "Si",
                "As"
            ],
            "chemical_system": "As-Mg-Si",
            "density": 3.312308153288687,
            "density_atomic": 0.04700382590459222,
            "volume": 63.82459177023936,
            "volume_molar": 12.812022519663966,
            "formula_full": "Mg1 Si1 As1",
            "formula_reduced": "MgSiAs",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.4252631333333334,
            "spacegroup": 216
        }
    ]
}