GET /third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=585
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=586",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=584",
    "results": [
        {
            "id": "jvasp-103304",
            "created_at": "2022-09-04T14:36:35.099998Z",
            "updated_at": "2022-09-04T14:36:35.100039Z",
            "structure_string": "Sc2 Cu1 Pd1\n1.0\n4.011937 -0.000000 2.316293\n1.337312 3.782490 2.316293\n0.000000 0.000000 4.632586\nSc Cu Pd\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sc\n0.750000 0.750000 0.750000 Sc\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Cu",
                "Pd"
            ],
            "chemical_system": "Cu-Pd-Sc",
            "density": 6.138509547266765,
            "density_atomic": 0.056898996603910824,
            "volume": 70.30000946844586,
            "volume_molar": 10.583913811207847,
            "formula_full": "Sc2 Cu1 Pd1",
            "formula_reduced": "Sc2CuPd",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.4524616624999998,
            "spacegroup": 225
        },
        {
            "id": "jvasp-100887",
            "created_at": "2022-09-04T14:36:37.369021Z",
            "updated_at": "2022-09-04T14:36:37.369042Z",
            "structure_string": "Rb2 Cu1 Pd1 F6\n1.0\n5.134731 -0.000000 2.964538\n1.711577 4.841071 2.964538\n-0.000000 -0.000000 5.929077\nRb Cu Pd F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750001 Rb\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Pd\n0.256156 0.256156 0.743844 F\n0.256157 0.743843 0.743844 F\n0.743844 0.743843 0.256157 F\n0.256157 0.743843 0.256157 F\n0.743844 0.256156 0.743844 F\n0.743844 0.256156 0.256157 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Cu",
                "Pd",
                "F"
            ],
            "chemical_system": "Cu-F-Pd-Rb",
            "density": 5.125204228018106,
            "density_atomic": 0.06785061067859323,
            "volume": 147.382608645481,
            "volume_molar": 8.875588148390797,
            "formula_full": "Rb2 Cu1 Pd1 F6",
            "formula_reduced": "Rb2CuPdF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-99459",
            "created_at": "2022-09-04T14:36:37.759109Z",
            "updated_at": "2022-09-04T14:36:37.759121Z",
            "structure_string": "K2 In1 As1 I6\n1.0\n7.338795 -0.000000 4.237055\n2.446265 6.919082 4.237055\n-0.000000 0.000000 8.474110\nK In As I\n2 1 1 6\ndirect\n0.749999 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.499999 0.500000 0.500001 In\n0.000000 0.000000 0.000000 As\n0.759202 0.240797 0.240798 I\n0.240797 0.240797 0.759203 I\n0.240796 0.759203 0.759204 I\n0.240796 0.759203 0.240798 I\n0.759202 0.240797 0.759204 I\n0.759202 0.759203 0.240798 I\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "In",
                "As",
                "I"
            ],
            "chemical_system": "As-I-In-K",
            "density": 3.972375808833954,
            "density_atomic": 0.02323981512439015,
            "volume": 430.29602199825655,
            "volume_molar": 25.913032129415573,
            "formula_full": "K2 In1 As1 I6",
            "formula_reduced": "K2InAsI6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-101550",
            "created_at": "2022-09-04T14:36:39.280861Z",
            "updated_at": "2022-09-04T14:36:39.280894Z",
            "structure_string": "Ce1 H3\n1.0\n3.231942 -0.225480 -2.097916\n-1.073062 3.056931 -2.097916\n0.171921 0.225480 3.849304\nCe H\n1 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.750000 0.250000 0.499998 H\n0.250000 0.750000 0.499998 H\n0.500000 0.500000 -0.000001 H\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ce",
                "H"
            ],
            "chemical_system": "Ce-H",
            "density": 5.895157645281444,
            "density_atomic": 0.0992078071763498,
            "volume": 40.319407452376005,
            "volume_molar": 6.070228675950032,
            "formula_full": "Ce1 H3",
            "formula_reduced": "CeH3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.3326613750000003,
            "spacegroup": 225
        },
        {
            "id": "jvasp-51298",
            "created_at": "2022-09-04T14:36:39.302837Z",
            "updated_at": "2022-09-04T14:36:39.302864Z",
            "structure_string": "Sn2 B1 Se1\n1.0\n0.000000 3.501836 3.501836\n3.501836 0.000000 3.501836\n3.501836 3.501836 0.000000\nSn B Se\n2 1 1\ndirect\n0.750001 0.750001 0.750001 Sn\n0.250000 0.250000 0.250000 Sn\n0.000000 0.000000 0.000000 B\n0.500001 0.500001 0.500001 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sn",
                "B",
                "Se"
            ],
            "chemical_system": "B-Se-Sn",
            "density": 6.326056138494784,
            "density_atomic": 0.04657389785763416,
            "volume": 85.88501680119393,
            "volume_molar": 12.93029150879387,
            "formula_full": "Sn2 B1 Se1",
            "formula_reduced": "Sn2BSe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.8759523375,
            "spacegroup": 225
        },
        {
            "id": "jvasp-100601",
            "created_at": "2022-09-04T14:36:39.349798Z",
            "updated_at": "2022-09-04T14:36:39.349819Z",
            "structure_string": "Ho1 Er1 Hg2\n1.0\n4.494315 0.000000 2.594794\n1.498105 4.237281 2.594794\n0.000000 0.000000 5.189589\nHo Er Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.499999 Er\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.749999 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ho",
                "Er",
                "Hg"
            ],
            "chemical_system": "Er-Hg-Ho",
            "density": 12.322195553745212,
            "density_atomic": 0.040474011714885384,
            "volume": 98.82884919284872,
            "volume_molar": 14.879031024703684,
            "formula_full": "Ho1 Er1 Hg2",
            "formula_reduced": "HoErHg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-100119",
            "created_at": "2022-09-04T14:36:39.470822Z",
            "updated_at": "2022-09-04T14:36:39.470842Z",
            "structure_string": "Rb3 Ga1 F6\n1.0\n5.535355 -0.000000 3.195839\n1.845118 5.218782 3.195839\n-0.000000 -0.000000 6.391677\nRb Ga F\n3 1 6\ndirect\n0.750000 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500001 Rb\n0.000000 0.000000 0.000000 Ga\n0.787660 0.212340 0.212340 F\n0.212340 0.212340 0.787661 F\n0.212340 0.787660 0.787661 F\n0.212340 0.787660 0.212340 F\n0.787660 0.212340 0.787661 F\n0.787660 0.787660 0.212340 F\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Rb",
                "Ga",
                "F"
            ],
            "chemical_system": "F-Ga-Rb",
            "density": 3.95810771140698,
            "density_atomic": 0.054158988590571916,
            "volume": 184.64155738943796,
            "volume_molar": 11.119374487448136,
            "formula_full": "Rb3 Ga1 F6",
            "formula_reduced": "Rb3GaF6",
            "formula_anonymous": "AB3C6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-107839",
            "created_at": "2022-09-04T14:36:35.120303Z",
            "updated_at": "2022-09-04T14:36:35.120321Z",
            "structure_string": "Rb2 Ag1 As1 Cl6\n1.0\n6.323946 -0.000000 3.651132\n2.107982 5.962274 3.651132\n-0.000000 -0.000000 7.302264\nRb Ag As Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.499999 Ag\n0.000000 0.000000 0.000000 As\n0.756778 0.243223 0.243222 Cl\n0.243223 0.243223 0.756777 Cl\n0.243223 0.756777 0.756777 Cl\n0.243223 0.756777 0.243222 Cl\n0.756778 0.243223 0.756776 Cl\n0.756778 0.756777 0.243222 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Ag",
                "As",
                "Cl"
            ],
            "chemical_system": "Ag-As-Cl-Rb",
            "density": 3.4162371024640605,
            "density_atomic": 0.0363197112150706,
            "volume": 275.33258568010234,
            "volume_molar": 16.580915867803366,
            "formula_full": "Rb2 Ag1 As1 Cl6",
            "formula_reduced": "Rb2AgAsCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-79124",
            "created_at": "2022-09-04T14:36:35.139887Z",
            "updated_at": "2022-09-04T14:36:35.139907Z",
            "structure_string": "Ce1 Pm1 Tl2\n1.0\n0.000000 3.864118 3.864118\n3.864118 0.000000 3.864118\n3.864118 3.864118 0.000000\nCe Pm Tl\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Ce\n0.750000 0.750000 0.750000 Pm\n0.000000 0.000000 0.000000 Tl\n0.499999 0.499999 0.499999 Tl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ce",
                "Pm",
                "Tl"
            ],
            "chemical_system": "Ce-Pm-Tl",
            "density": 9.985135402641507,
            "density_atomic": 0.03466401430048642,
            "volume": 115.3934442019853,
            "volume_molar": 17.372889094139037,
            "formula_full": "Ce1 Pm1 Tl2",
            "formula_reduced": "CePmTl2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.5424079687500001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-1942",
            "created_at": "2022-09-04T14:36:35.190729Z",
            "updated_at": "2022-09-04T14:36:35.190754Z",
            "structure_string": "K1 I1\n1.0\n4.297564 0.000000 2.481199\n1.432521 4.051782 2.481199\n0.000000 0.000000 4.962399\nK I\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500001 I\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "K",
                "I"
            ],
            "chemical_system": "I-K",
            "density": 3.190100227176282,
            "density_atomic": 0.02314567716334196,
            "volume": 86.40922388598734,
            "volume_molar": 26.0184254601885,
            "formula_full": "K1 I1",
            "formula_reduced": "KI",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-107850",
            "created_at": "2022-09-04T14:36:35.215940Z",
            "updated_at": "2022-09-04T14:36:35.215959Z",
            "structure_string": "Rb2 Sc1 Ag1 F6\n1.0\n5.419134 -0.000000 3.128739\n1.806378 5.109209 3.128739\n-0.000000 -0.000000 6.257477\nRb Sc Ag F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500001 Ag\n0.771645 0.228355 0.228355 F\n0.228354 0.228355 0.771646 F\n0.228355 0.771646 0.771646 F\n0.228355 0.771646 0.228355 F\n0.771645 0.228355 0.771646 F\n0.771645 0.771646 0.228355 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Sc",
                "Ag",
                "F"
            ],
            "chemical_system": "Ag-F-Rb-Sc",
            "density": 4.195585364993134,
            "density_atomic": 0.05771878486490368,
            "volume": 173.25382063059632,
            "volume_molar": 10.43358895045243,
            "formula_full": "Rb2 Sc1 Ag1 F6",
            "formula_reduced": "Rb2ScAgF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-101480",
            "created_at": "2022-09-04T14:36:35.259416Z",
            "updated_at": "2022-09-04T14:36:35.259450Z",
            "structure_string": "Li3 Ga1 F6\n1.0\n4.671981 -0.000000 2.697370\n1.557327 4.404786 2.697370\n-0.000000 -0.000000 5.394739\nLi Ga F\n3 1 6\ndirect\n0.250000 0.250000 0.250000 Li\n0.750000 0.750001 0.750000 Li\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Ga\n0.247795 0.247796 0.752205 F\n0.247796 0.752205 0.752204 F\n0.752205 0.752205 0.247795 F\n0.247796 0.752205 0.247795 F\n0.752204 0.247796 0.752205 F\n0.752204 0.247796 0.247796 F\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Li",
                "Ga",
                "F"
            ],
            "chemical_system": "F-Ga-Li",
            "density": 3.0593095767499277,
            "density_atomic": 0.09007487751096256,
            "volume": 111.01874658428429,
            "volume_molar": 6.685705189293292,
            "formula_full": "Li3 Ga1 F6",
            "formula_reduced": "Li3GaF6",
            "formula_anonymous": "AB3C6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        }
    ]
}