GET /third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=4478
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=volume_molar&page=4479",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=4477",
    "results": [
        {
            "id": "jvasp-64045",
            "created_at": "2022-09-04T14:35:41.547795Z",
            "updated_at": "2022-09-04T14:35:41.547820Z",
            "structure_string": "Ba4 Ta1 Zn1\n1.0\n0.000000 4.936438 4.936438\n4.936438 0.000000 4.936438\n4.936438 4.936438 0.000000\nBa Ta Zn\n4 1 1\ndirect\n0.125837 0.624722 0.624722 Ba\n0.624722 0.624722 0.624722 Ba\n0.624722 0.125837 0.624722 Ba\n0.624722 0.624722 0.125837 Ba\n0.250000 0.250000 0.250000 Ta\n0.000000 0.000000 0.000000 Zn\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ta",
                "Zn"
            ],
            "chemical_system": "Ba-Ta-Zn",
            "density": 5.491718030491995,
            "density_atomic": 0.02493906656175277,
            "volume": 240.58639023810792,
            "volume_molar": 24.147418449236262,
            "formula_full": "Ba4 Ta1 Zn1",
            "formula_reduced": "Ba4TaZn",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.9527505799999996,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66310",
            "created_at": "2022-09-04T14:36:09.814922Z",
            "updated_at": "2022-09-04T14:36:09.814938Z",
            "structure_string": "Ba1 Li1 Cl1\n1.0\n0.000000 3.918095 3.918095\n3.918095 0.000000 3.918095\n3.918095 3.918095 0.000000\nBa Li Cl\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500001 0.500001 0.500001 Li\n0.000000 0.000000 0.000000 Cl\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Li",
                "Cl"
            ],
            "chemical_system": "Ba-Cl-Li",
            "density": 2.4808073648154862,
            "density_atomic": 0.024938272913893857,
            "volume": 120.29702338884142,
            "volume_molar": 24.148186928553844,
            "formula_full": "Ba1 Li1 Cl1",
            "formula_reduced": "BaLiCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64622",
            "created_at": "2022-09-04T14:36:05.080506Z",
            "updated_at": "2022-09-04T14:36:05.080534Z",
            "structure_string": "Ba4 Nb1 Cu1\n1.0\n0.000000 4.936647 4.936647\n4.936647 -0.000000 4.936647\n4.936647 4.936647 -0.000000\nBa Nb Cu\n4 1 1\ndirect\n0.125331 0.624890 0.624890 Ba\n0.624890 0.624890 0.624890 Ba\n0.624890 0.125331 0.624890 Ba\n0.624890 0.624890 0.125331 Ba\n0.000000 0.000000 0.000000 Nb\n0.250000 0.250000 0.250000 Cu\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Nb",
                "Cu"
            ],
            "chemical_system": "Ba-Cu-Nb",
            "density": 4.870574101010081,
            "density_atomic": 0.024935899202867772,
            "volume": 240.6169495307378,
            "volume_molar": 24.150485655265317,
            "formula_full": "Ba4 Nb1 Cu1",
            "formula_reduced": "Ba4NbCu",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.9440972883333332,
            "spacegroup": 216
        },
        {
            "id": "jvasp-100474",
            "created_at": "2022-09-04T14:36:34.314348Z",
            "updated_at": "2022-09-04T14:36:34.314377Z",
            "structure_string": "Rb2 Y1 Cu1 I6\n1.0\n7.168910 0.000000 4.138972\n2.389636 6.758913 4.138972\n0.000000 -0.000000 8.277944\nRb Y Cu I\n2 1 1 6\ndirect\n0.750001 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.499999 Y\n0.000000 0.000000 0.000000 Cu\n0.756145 0.243855 0.243855 I\n0.243856 0.243855 0.756144 I\n0.243856 0.756144 0.756144 I\n0.243856 0.756144 0.243855 I\n0.756145 0.243855 0.756144 I\n0.756145 0.756144 0.243855 I\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Y",
                "Cu",
                "I"
            ],
            "chemical_system": "Cu-I-Rb-Y",
            "density": 4.491092689031385,
            "density_atomic": 0.024931449647044582,
            "volume": 401.09982137301904,
            "volume_molar": 24.15479583119177,
            "formula_full": "Rb2 Y1 Cu1 I6",
            "formula_reduced": "Rb2YCuI6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25222",
            "created_at": "2022-09-04T14:37:44.525143Z",
            "updated_at": "2022-09-04T14:37:44.525177Z",
            "structure_string": "Bi4\n1.0\n4.001877 -0.000215 1.383124\n2.000605 6.155966 0.691448\n-0.010626 -0.000106 6.509709\nBi\n4\ndirect\n0.851559 0.500001 0.796659 Bi\n0.148440 0.500000 0.203341 Bi\n0.648440 0.203341 0.500000 Bi\n0.351558 0.796660 0.500001 Bi\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Bi"
            ],
            "chemical_system": "Bi",
            "density": 8.65048772479048,
            "density_atomic": 0.02492791416771293,
            "volume": 160.4626834434816,
            "volume_molar": 24.158221660599192,
            "formula_full": "Bi4",
            "formula_reduced": "Bi",
            "formula_anonymous": "A",
            "energy_above_hull": 0.2430843,
            "spacegroup": 140
        },
        {
            "id": "jvasp-66145",
            "created_at": "2022-09-04T14:36:03.381595Z",
            "updated_at": "2022-09-04T14:36:03.381620Z",
            "structure_string": "Ba4 In1 Fe1\n1.0\n-0.000000 4.937704 4.937704\n4.937704 0.000000 4.937704\n4.937704 4.937704 0.000000\nBa In Fe\n4 1 1\ndirect\n0.125697 0.624768 0.624768 Ba\n0.624768 0.624768 0.624768 Ba\n0.624768 0.125697 0.624768 Ba\n0.624768 0.624768 0.125697 Ba\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Fe\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "In",
                "Fe"
            ],
            "chemical_system": "Ba-Fe-In",
            "density": 4.965453853734784,
            "density_atomic": 0.024919888763416068,
            "volume": 240.771540232891,
            "volume_molar": 24.166001771407878,
            "formula_full": "Ba4 In1 Fe1",
            "formula_reduced": "Ba4InFe",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.5206032249999999,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64076",
            "created_at": "2022-09-04T14:36:10.562446Z",
            "updated_at": "2022-09-04T14:36:10.562461Z",
            "structure_string": "Ba4 Nb1 Se1\n1.0\n-0.000000 4.937722 4.937722\n4.937722 0.000000 4.937722\n4.937722 4.937722 -0.000000\nBa Nb Se\n4 1 1\ndirect\n0.123726 0.625425 0.625425 Ba\n0.625425 0.625425 0.625425 Ba\n0.625425 0.123726 0.625425 Ba\n0.625425 0.625425 0.123726 Ba\n0.250000 0.250000 0.250000 Nb\n0.000000 0.000000 0.000000 Se\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Nb",
                "Se"
            ],
            "chemical_system": "Ba-Nb-Se",
            "density": 4.9736988606390184,
            "density_atomic": 0.02491961623509477,
            "volume": 240.77417338193538,
            "volume_molar": 24.166266057977673,
            "formula_full": "Ba4 Nb1 Se1",
            "formula_reduced": "Ba4NbSe",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.2017311077777777,
            "spacegroup": 216
        },
        {
            "id": "jvasp-90519",
            "created_at": "2022-09-04T14:36:11.405014Z",
            "updated_at": "2022-09-04T14:36:11.405047Z",
            "structure_string": "Ba2 Sr1 I6\n1.0\n9.162233 0.000032 0.000000\n-4.581088 7.934677 0.000000\n0.000000 0.000000 4.968580\nBa Sr I\n2 1 6\ndirect\n0.333333 0.666678 0.500000 Ba\n0.666666 0.333344 0.500000 Ba\n0.000000 0.000011 0.000000 Sr\n0.000000 0.593605 0.000000 I\n0.000000 0.250220 0.500000 I\n0.406407 0.406419 0.000000 I\n0.250208 0.000010 0.500000 I\n0.749792 0.749802 0.500000 I\n0.593593 0.000012 0.000000 I\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sr",
                "I"
            ],
            "chemical_system": "Ba-I-Sr",
            "density": 5.165781686379518,
            "density_atomic": 0.024916025259643787,
            "volume": 361.21331176273935,
            "volume_molar": 24.169748975788668,
            "formula_full": "Ba2 Sr1 I6",
            "formula_reduced": "Ba2SrI6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 0.0,
            "spacegroup": 189
        },
        {
            "id": "jvasp-63913",
            "created_at": "2022-09-04T14:35:43.271044Z",
            "updated_at": "2022-09-04T14:35:43.271062Z",
            "structure_string": "Ba4 Y1 Rh1\n1.0\n0.000000 4.938311 4.938311\n4.938311 0.000000 4.938311\n4.938311 4.938311 -0.000000\nBa Y Rh\n4 1 1\ndirect\n0.128955 0.623682 0.623682 Ba\n0.623682 0.623682 0.623682 Ba\n0.623682 0.128955 0.623682 Ba\n0.623682 0.623682 0.128955 Ba\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Rh\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Y",
                "Rh"
            ],
            "chemical_system": "Ba-Rh-Y",
            "density": 5.109423995116689,
            "density_atomic": 0.02491070069489962,
            "volume": 240.8603464626139,
            "volume_molar": 24.174915165003814,
            "formula_full": "Ba4 Y1 Rh1",
            "formula_reduced": "Ba4YRh",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.028162055,
            "spacegroup": 216
        },
        {
            "id": "jvasp-63959",
            "created_at": "2022-09-04T14:35:54.480647Z",
            "updated_at": "2022-09-04T14:35:54.480666Z",
            "structure_string": "Ba4 Ga1 Ge1\n1.0\n0.000000 4.938316 4.938316\n4.938316 -0.000000 4.938316\n4.938316 4.938316 -0.000000\nBa Ga Ge\n4 1 1\ndirect\n0.123103 0.625633 0.625633 Ba\n0.625633 0.625633 0.625633 Ba\n0.625633 0.123103 0.625633 Ba\n0.625633 0.625633 0.123103 Ba\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Ge\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ga",
                "Ge"
            ],
            "chemical_system": "Ba-Ga-Ge",
            "density": 4.768502764886652,
            "density_atomic": 0.024910625029403093,
            "volume": 240.86107807082075,
            "volume_molar": 24.1749885957972,
            "formula_full": "Ba4 Ga1 Ge1",
            "formula_reduced": "Ba4GaGe",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0402279849999999,
            "spacegroup": 216
        },
        {
            "id": "jvasp-63883",
            "created_at": "2022-09-04T14:36:02.529670Z",
            "updated_at": "2022-09-04T14:36:02.529694Z",
            "structure_string": "Ba4 Y1 Pt1\n1.0\n-0.000000 4.938453 4.938453\n4.938453 -0.000000 4.938453\n4.938453 4.938453 -0.000000\nBa Y Pt\n4 1 1\ndirect\n0.129648 0.623450 0.623450 Ba\n0.623450 0.623450 0.623450 Ba\n0.623450 0.129648 0.623450 Ba\n0.623450 0.623450 0.129648 Ba\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Pt\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Y",
                "Pt"
            ],
            "chemical_system": "Ba-Pt-Y",
            "density": 5.744425328852761,
            "density_atomic": 0.024908551914023646,
            "volume": 240.88112471211016,
            "volume_molar": 24.1770006573907,
            "formula_full": "Ba4 Y1 Pt1",
            "formula_reduced": "Ba4YPt",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.9461951216666666,
            "spacegroup": 216
        },
        {
            "id": "jvasp-63963",
            "created_at": "2022-09-04T14:38:11.788891Z",
            "updated_at": "2022-09-04T14:38:11.788907Z",
            "structure_string": "K1 Ba1 W1\n1.0\n0.000000 3.919654 3.919654\n3.919654 -0.000000 3.919654\n3.919654 3.919654 -0.000000\nK Ba W\n1 1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.749999 0.749999 0.749999 Ba\n0.499999 0.499999 0.499999 W\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "K",
                "Ba",
                "W"
            ],
            "chemical_system": "Ba-K-W",
            "density": 4.967047795511067,
            "density_atomic": 0.024908527962492405,
            "volume": 120.44067816923747,
            "volume_molar": 24.177023905500235,
            "formula_full": "K1 Ba1 W1",
            "formula_reduced": "KBaW",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.6614646566666664,
            "spacegroup": 216
        }
    ]
}