GET /third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=3501
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=spacegroup&page=3502",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=3500",
    "results": [
        {
            "id": "jvasp-65031",
            "created_at": "2022-09-04T14:35:53.491070Z",
            "updated_at": "2022-09-04T14:35:53.491091Z",
            "structure_string": "Sc1 Be1 In4\n1.0\n0.000000 4.187052 4.187052\n4.187052 0.000000 4.187052\n4.187052 4.187052 0.000000\nSc Be In\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Sc\n0.000000 0.000000 0.000000 Be\n0.124338 0.625221 0.625221 In\n0.625221 0.625221 0.625221 In\n0.625221 0.124338 0.625221 In\n0.625221 0.625221 0.124338 In\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Sc",
                "Be",
                "In"
            ],
            "chemical_system": "Be-In-Sc",
            "density": 5.805165613063925,
            "density_atomic": 0.040869205127685035,
            "volume": 146.8098041362582,
            "volume_molar": 14.735155090942953,
            "formula_full": "Sc1 Be1 In4",
            "formula_reduced": "ScBeIn4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.5306202049999998,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64056",
            "created_at": "2022-09-04T14:35:53.435865Z",
            "updated_at": "2022-09-04T14:35:53.435889Z",
            "structure_string": "Ba1 Na1 Cd1\n1.0\n0.000000 4.091036 4.091036\n4.091036 0.000000 4.091036\n4.091036 4.091036 0.000000\nBa Na Cd\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Cd\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Na",
                "Cd"
            ],
            "chemical_system": "Ba-Cd-Na",
            "density": 3.3071093755848957,
            "density_atomic": 0.02190742610620284,
            "volume": 136.9398662105077,
            "volume_molar": 27.48903833250817,
            "formula_full": "Ba1 Na1 Cd1",
            "formula_reduced": "BaNaCd",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64610",
            "created_at": "2022-09-04T14:35:53.510328Z",
            "updated_at": "2022-09-04T14:35:53.510352Z",
            "structure_string": "Ba4 Sr1 Ir1\n1.0\n-0.000000 4.974734 4.974734\n4.974734 -0.000000 4.974734\n4.974734 4.974734 -0.000000\nBa Sr Ir\n4 1 1\ndirect\n0.133355 0.622214 0.622214 Ba\n0.622214 0.622214 0.622214 Ba\n0.622214 0.133355 0.622214 Ba\n0.622214 0.622214 0.133355 Ba\n0.000000 0.000000 0.000000 Sr\n0.250000 0.250000 0.250000 Ir\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sr",
                "Ir"
            ],
            "chemical_system": "Ba-Ir-Sr",
            "density": 5.591650214077817,
            "density_atomic": 0.02436753861978134,
            "volume": 246.22921886452892,
            "volume_molar": 24.71378358711734,
            "formula_full": "Ba4 Sr1 Ir1",
            "formula_reduced": "Ba4SrIr",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.6976152149999997,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64868",
            "created_at": "2022-09-04T14:35:53.518345Z",
            "updated_at": "2022-09-04T14:35:53.518372Z",
            "structure_string": "Ba4 In1 Sn1\n1.0\n0.000000 5.019863 5.019863\n5.019863 0.000000 5.019863\n5.019863 5.019863 -0.000000\nBa In Sn\n4 1 1\ndirect\n0.123091 0.625636 0.625636 Ba\n0.625636 0.625636 0.625636 Ba\n0.625636 0.123091 0.625636 Ba\n0.625636 0.625636 0.123091 Ba\n0.250000 0.250000 0.250000 In\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "In",
                "Sn"
            ],
            "chemical_system": "Ba-In-Sn",
            "density": 5.138238948550459,
            "density_atomic": 0.0237162303859648,
            "volume": 252.99130183651712,
            "volume_molar": 25.392487178585874,
            "formula_full": "Ba4 In1 Sn1",
            "formula_reduced": "Ba4InSn",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64390",
            "created_at": "2022-09-04T14:35:53.520280Z",
            "updated_at": "2022-09-04T14:35:53.520307Z",
            "structure_string": "K1 Ba4 Ru1\n1.0\n-0.000000 5.125692 5.125692\n5.125692 0.000000 5.125692\n5.125692 5.125692 0.000000\nK Ba Ru\n1 4 1\ndirect\n0.250000 0.250000 0.250000 K\n0.117952 0.627349 0.627349 Ba\n0.627349 0.627349 0.627349 Ba\n0.627349 0.117952 0.627349 Ba\n0.627349 0.627349 0.117952 Ba\n0.000000 0.000000 0.000000 Ru\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "K",
                "Ba",
                "Ru"
            ],
            "chemical_system": "Ba-K-Ru",
            "density": 4.2509003647024866,
            "density_atomic": 0.022277360682437113,
            "volume": 269.3317258507307,
            "volume_molar": 27.032559403447188,
            "formula_full": "K1 Ba4 Ru1",
            "formula_reduced": "KBa4Ru",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.6393337299999999,
            "spacegroup": 216
        },
        {
            "id": "jvasp-75522",
            "created_at": "2022-09-04T14:35:53.546928Z",
            "updated_at": "2022-09-04T14:35:53.546957Z",
            "structure_string": "Sn1 As1 Ru1\n1.0\n0.000000 3.111188 3.111188\n3.111188 -0.000000 3.111188\n3.111188 3.111188 -0.000000\nSn As Ru\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Ru\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sn",
                "As",
                "Ru"
            ],
            "chemical_system": "As-Ru-Sn",
            "density": 8.124989911300823,
            "density_atomic": 0.04980953575040914,
            "volume": 60.22943106783239,
            "volume_molar": 12.090337059506792,
            "formula_full": "Sn1 As1 Ru1",
            "formula_reduced": "SnAsRu",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.15905465,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64104",
            "created_at": "2022-09-04T14:35:53.581001Z",
            "updated_at": "2022-09-04T14:35:53.581024Z",
            "structure_string": "Ba4 Ta1 Cu1\n1.0\n-0.000000 4.896339 4.896339\n4.896339 0.000000 4.896339\n4.896339 4.896339 0.000000\nBa Ta Cu\n4 1 1\ndirect\n0.124884 0.625039 0.625039 Ba\n0.625039 0.625039 0.625039 Ba\n0.625039 0.124884 0.625039 Ba\n0.625039 0.625039 0.124884 Ba\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 Cu\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ta",
                "Cu"
            ],
            "chemical_system": "Ba-Cu-Ta",
            "density": 5.614573722524152,
            "density_atomic": 0.025556820255544555,
            "volume": 234.77099028774126,
            "volume_molar": 23.563732497956178,
            "formula_full": "Ba4 Ta1 Cu1",
            "formula_reduced": "Ba4TaCu",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.1909772549999995,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64988",
            "created_at": "2022-09-04T14:35:53.601123Z",
            "updated_at": "2022-09-04T14:35:53.601149Z",
            "structure_string": "Hf4 Ti1 Be1\n1.0\n0.000000 3.975682 3.975682\n3.975682 0.000000 3.975682\n3.975682 3.975682 -0.000000\nHf Ti Be\n4 1 1\ndirect\n0.623464 0.129608 0.623464 Hf\n0.129608 0.623464 0.623464 Hf\n0.623464 0.623464 0.623464 Hf\n0.623464 0.623464 0.129608 Hf\n0.250000 0.250000 0.250000 Ti\n0.000000 0.000000 0.000000 Be\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Hf",
                "Ti",
                "Be"
            ],
            "chemical_system": "Be-Hf-Ti",
            "density": 10.184693531124815,
            "density_atomic": 0.047740431074577115,
            "volume": 125.67963600134182,
            "volume_molar": 12.614340977760733,
            "formula_full": "Hf4 Ti1 Be1",
            "formula_reduced": "Hf4TiBe",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 5.222536072222223,
            "spacegroup": 216
        },
        {
            "id": "jvasp-75031",
            "created_at": "2022-09-04T14:35:53.609764Z",
            "updated_at": "2022-09-04T14:35:53.609790Z",
            "structure_string": "Be1 Mo4 W1\n1.0\n-0.000000 3.633613 3.633613\n3.633613 0.000000 3.633613\n3.633613 3.633613 0.000000\nBe Mo W\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.123384 0.625538 0.625538 Mo\n0.625538 0.625538 0.625538 Mo\n0.625538 0.123384 0.625538 Mo\n0.625538 0.625538 0.123384 Mo\n0.250000 0.250000 0.250000 W\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Be",
                "Mo",
                "W"
            ],
            "chemical_system": "Be-Mo-W",
            "density": 9.97899725716576,
            "density_atomic": 0.06253242094743706,
            "volume": 95.95022724361536,
            "volume_molar": 9.630429573583976,
            "formula_full": "Be1 Mo4 W1",
            "formula_reduced": "BeMo4W",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 6.306188283333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-75480",
            "created_at": "2022-09-04T14:35:53.656252Z",
            "updated_at": "2022-09-04T14:35:53.656276Z",
            "structure_string": "V1 As1 Pt2\n1.0\n-0.000000 3.141386 3.141386\n3.141386 0.000000 3.141386\n3.141386 3.141386 0.000000\nV As Pt\n1 1 2\ndirect\n0.750001 0.750001 0.750001 V\n0.500001 0.500001 0.500001 As\n0.000000 0.000000 0.000000 Pt\n0.250000 0.250000 0.250000 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "V",
                "As",
                "Pt"
            ],
            "chemical_system": "As-Pt-V",
            "density": 13.82073266234228,
            "density_atomic": 0.06451579955372255,
            "volume": 62.00031663048963,
            "volume_molar": 9.334365847834437,
            "formula_full": "V1 As1 Pt2",
            "formula_reduced": "VAsPt2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.9443496875,
            "spacegroup": 216
        },
        {
            "id": "jvasp-37034",
            "created_at": "2022-09-04T14:35:53.656759Z",
            "updated_at": "2022-09-04T14:35:53.656770Z",
            "structure_string": "Ti1 Fe1 Co1 Sb1\n1.0\n3.037963 3.037963 0.000000\n3.037963 -0.000000 -3.037963\n0.000000 3.037963 -3.037963\nTi Fe Co Sb\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Ti\n0.749999 0.749999 0.749999 Fe\n0.250000 0.250000 0.250000 Co\n0.000000 0.000000 0.000000 Sb\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Ti",
                "Fe",
                "Co",
                "Sb"
            ],
            "chemical_system": "Co-Fe-Sb-Ti",
            "density": 8.421882660912601,
            "density_atomic": 0.07133169682887969,
            "volume": 56.076052832386026,
            "volume_molar": 8.442447085545634,
            "formula_full": "Ti1 Fe1 Co1 Sb1",
            "formula_reduced": "TiFeCoSb",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 2.967005208333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-65066",
            "created_at": "2022-09-04T14:35:53.682589Z",
            "updated_at": "2022-09-04T14:35:53.682609Z",
            "structure_string": "Be1 Re1 Pb4\n1.0\n0.000000 4.416651 4.416651\n4.416651 -0.000000 4.416651\n4.416651 4.416651 0.000000\nBe Re Pb\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Re\n0.126333 0.624556 0.624556 Pb\n0.624556 0.624556 0.624556 Pb\n0.624556 0.126333 0.624556 Pb\n0.624556 0.624556 0.126333 Pb\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Be",
                "Re",
                "Pb"
            ],
            "chemical_system": "Be-Pb-Re",
            "density": 9.868427268216067,
            "density_atomic": 0.03482106145325518,
            "volume": 172.30950894631908,
            "volume_molar": 17.294535286020214,
            "formula_full": "Be1 Re1 Pb4",
            "formula_reduced": "BeRePb4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.057494563333333,
            "spacegroup": 216
        }
    ]
}