GET /third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=4641
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=-formula_reduced&page=4642",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=4640",
    "results": [
        {
            "id": "jvasp-105713",
            "created_at": "2022-09-04T14:35:51.706443Z",
            "updated_at": "2022-09-04T14:35:51.706467Z",
            "structure_string": "Ac2 Tl1 In1\n1.0\n5.033018 0.000000 2.905814\n1.677672 4.745175 2.905814\n0.000000 0.000000 5.811629\nAc Tl In\n2 1 1\ndirect\n0.750000 0.750001 0.749999 Ac\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.499999 In\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Tl",
                "In"
            ],
            "chemical_system": "Ac-In-Tl",
            "density": 9.25045454678256,
            "density_atomic": 0.028819164889638916,
            "volume": 138.796527079037,
            "volume_molar": 20.89630557672781,
            "formula_full": "Ac2 Tl1 In1",
            "formula_reduced": "Ac2TlIn",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-103584",
            "created_at": "2022-09-04T14:36:48.499608Z",
            "updated_at": "2022-09-04T14:36:48.499633Z",
            "structure_string": "Ac2 Tl1 Cd1\n1.0\n5.009095 -0.000000 2.892002\n1.669698 4.722620 2.892002\n-0.000000 -0.000000 5.784005\nAc Tl Cd\n2 1 1\ndirect\n0.250000 0.250000 0.249999 Ac\n0.750001 0.750000 0.749998 Ac\n0.000000 0.000000 0.000000 Tl\n0.500001 0.500000 0.499999 Cd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Tl",
                "Cd"
            ],
            "chemical_system": "Ac-Cd-Tl",
            "density": 9.354415618258255,
            "density_atomic": 0.02923405510402001,
            "volume": 136.82672437221873,
            "volume_molar": 20.5997448474806,
            "formula_full": "Ac2 Tl1 Cd1",
            "formula_reduced": "Ac2TlCd",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-79909",
            "created_at": "2022-09-04T14:37:13.644747Z",
            "updated_at": "2022-09-04T14:37:13.644770Z",
            "structure_string": "Ac2 Sn1 Hg1\n1.0\n0.000000 4.064313 4.064313\n4.064313 0.000000 4.064313\n4.064313 4.064313 -0.000000\nAc Sn Hg\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Ac\n0.750001 0.750001 0.750001 Sn\n0.250001 0.250001 0.250001 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Sn",
                "Hg"
            ],
            "chemical_system": "Ac-Hg-Sn",
            "density": 9.563253606228168,
            "density_atomic": 0.02978986647365108,
            "volume": 134.27384790522547,
            "volume_molar": 20.21540031180247,
            "formula_full": "Ac2 Sn1 Hg1",
            "formula_reduced": "Ac2SnHg",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.2412389625,
            "spacegroup": 225
        },
        {
            "id": "jvasp-39783",
            "created_at": "2022-09-04T14:37:48.505277Z",
            "updated_at": "2022-09-04T14:37:48.505298Z",
            "structure_string": "Ac2 Si1 Pd1\n1.0\n0.000000 3.844534 3.844527\n3.844525 0.000001 3.844526\n3.844519 3.844526 0.000008\nAc Si Pd\n2 1 1\ndirect\n0.500001 0.500000 0.499999 Ac\n0.000000 0.000001 -0.000000 Ac\n0.750002 0.750002 0.750000 Si\n0.250001 0.250001 0.250001 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Si",
                "Pd"
            ],
            "chemical_system": "Ac-Pd-Si",
            "density": 8.598875731149862,
            "density_atomic": 0.0351967076254191,
            "volume": 113.64699342250965,
            "volume_molar": 17.109954783528682,
            "formula_full": "Ac2 Si1 Pd1",
            "formula_reduced": "Ac2SiPd",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.4149985749999998,
            "spacegroup": 225
        },
        {
            "id": "jvasp-37825",
            "created_at": "2022-09-04T14:37:50.552376Z",
            "updated_at": "2022-09-04T14:37:50.552396Z",
            "structure_string": "Ac2 Si1 Hg1\n1.0\n-0.000000 3.950122 3.950122\n3.950122 0.000000 3.950122\n3.950122 3.950122 0.000000\nAc Si Hg\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Ac\n0.750000 0.750000 0.750000 Si\n0.250000 0.250000 0.250000 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Si",
                "Hg"
            ],
            "chemical_system": "Ac-Hg-Si",
            "density": 9.196062022002328,
            "density_atomic": 0.032448787134342086,
            "volume": 123.27117138275443,
            "volume_molar": 18.55890864292578,
            "formula_full": "Ac2 Si1 Hg1",
            "formula_reduced": "Ac2SiHg",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6372982999999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-38754",
            "created_at": "2022-09-04T14:37:28.470106Z",
            "updated_at": "2022-09-04T14:37:28.470128Z",
            "structure_string": "Ac4 S6\n1.0\n-7.617647 -0.000007 -0.000002\n3.808819 -6.597069 -0.000001\n-3.808821 2.199024 6.477384\nAc S\n4 6\ndirect\n0.642537 0.357463 0.072389 Ac\n0.857463 0.142537 0.427610 Ac\n0.142538 0.857464 0.572388 Ac\n0.357463 0.642537 0.927611 Ac\n0.539271 0.750001 0.250000 S\n0.250000 0.039271 0.250000 S\n0.960732 0.460732 0.250000 S\n0.039270 0.539270 0.749999 S\n0.750001 0.960731 0.749999 S\n0.460730 0.250001 0.749999 S\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Ac",
                "S"
            ],
            "chemical_system": "Ac-S",
            "density": 5.613373827113641,
            "density_atomic": 0.03072049667577893,
            "volume": 325.51557045248995,
            "volume_molar": 19.603005848365918,
            "formula_full": "Ac4 S6",
            "formula_reduced": "Ac2S3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.071822,
            "spacegroup": 167
        },
        {
            "id": "jvasp-3150",
            "created_at": "2022-09-04T14:36:12.346829Z",
            "updated_at": "2022-09-04T14:36:12.346840Z",
            "structure_string": "Ac2 O3\n1.0\n2.049563 -3.549946 0.000000\n2.049563 3.549946 0.000000\n0.000000 -0.000000 6.326209\nAc O\n2 3\ndirect\n0.666666 0.333332 0.755054 Ac\n0.333332 0.666666 0.244946 Ac\n0.666666 0.333332 0.355203 O\n0.333332 0.666666 0.644797 O\n0.000000 0.000000 0.000000 O\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Ac",
                "O"
            ],
            "chemical_system": "Ac-O",
            "density": 9.055130359519964,
            "density_atomic": 0.054314208341806273,
            "volume": 92.05694334223486,
            "volume_molar": 11.087597414845662,
            "formula_full": "Ac2 O3",
            "formula_reduced": "Ac2O3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.1389681,
            "spacegroup": 164
        },
        {
            "id": "jvasp-42081",
            "created_at": "2022-09-04T14:37:33.763776Z",
            "updated_at": "2022-09-04T14:37:33.763795Z",
            "structure_string": "Ac2 Ni1 Ir1\n1.0\n-0.000000 3.698985 3.698985\n3.698985 -0.000000 3.698985\n3.698985 3.698985 0.000000\nAc Ni Ir\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Ac\n0.750002 0.750002 0.750002 Ni\n0.250000 0.250000 0.250000 Ir\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Ni",
                "Ir"
            ],
            "chemical_system": "Ac-Ir-Ni",
            "density": 11.563926144603876,
            "density_atomic": 0.03951684696671499,
            "volume": 101.22265076890363,
            "volume_molar": 15.2394262757665,
            "formula_full": "Ac2 Ni1 Ir1",
            "formula_reduced": "Ac2NiIr",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.6734933749999996,
            "spacegroup": 225
        },
        {
            "id": "jvasp-79128",
            "created_at": "2022-09-04T14:36:35.560304Z",
            "updated_at": "2022-09-04T14:36:35.560325Z",
            "structure_string": "Ac2 Ni1 Ge1\n1.0\n-0.000000 3.808017 3.808017\n3.808017 -0.000000 3.808017\n3.808017 3.808017 -0.000000\nAc Ni Ge\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Ac\n0.750001 0.750001 0.750001 Ni\n0.250000 0.250000 0.250000 Ge\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Ni",
                "Ge"
            ],
            "chemical_system": "Ac-Ge-Ni",
            "density": 8.80087337585262,
            "density_atomic": 0.036218741864815204,
            "volume": 110.44005931873109,
            "volume_molar": 16.62713956900371,
            "formula_full": "Ac2 Ni1 Ge1",
            "formula_reduced": "Ac2NiGe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.7244820875,
            "spacegroup": 225
        },
        {
            "id": "jvasp-100594",
            "created_at": "2022-09-04T14:36:33.622167Z",
            "updated_at": "2022-09-04T14:36:33.622193Z",
            "structure_string": "Ac2 Mg1 Tl1\n1.0\n5.031917 0.000000 2.905178\n1.677305 4.744138 2.905178\n0.000000 0.000000 5.810358\nAc Mg Tl\n2 1 1\ndirect\n0.750001 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.500001 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Tl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Mg",
                "Tl"
            ],
            "chemical_system": "Ac-Mg-Tl",
            "density": 8.1729319529935,
            "density_atomic": 0.028838078320567343,
            "volume": 138.70549748618987,
            "volume_molar": 20.882600751191536,
            "formula_full": "Ac2 Mg1 Tl1",
            "formula_reduced": "Ac2MgTl",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.14857988125,
            "spacegroup": 225
        },
        {
            "id": "jvasp-39993",
            "created_at": "2022-09-04T14:37:46.882377Z",
            "updated_at": "2022-09-04T14:37:46.882394Z",
            "structure_string": "Ac2 Mg1 Sn1\n1.0\n0.000000 4.089601 4.089601\n4.089601 0.000000 4.089601\n4.089601 4.089601 -0.000000\nAc Mg Sn\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Mg\n0.749999 0.749999 0.749999 Sn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Mg",
                "Sn"
            ],
            "chemical_system": "Ac-Mg-Sn",
            "density": 7.247054539205303,
            "density_atomic": 0.029240660650451517,
            "volume": 136.7958148352655,
            "volume_molar": 20.595091307921628,
            "formula_full": "Ac2 Mg1 Sn1",
            "formula_reduced": "Ac2MgSn",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.1685251874999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-105110",
            "created_at": "2022-09-04T14:37:13.946194Z",
            "updated_at": "2022-09-04T14:37:13.946220Z",
            "structure_string": "Ac2 Mg1 Ga1\n1.0\n4.894019 -0.000000 2.825563\n1.631340 4.614125 2.825563\n-0.000000 -0.000000 5.651126\nAc Mg Ga\n2 1 1\ndirect\n0.750000 0.750001 0.749999 Ac\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500001 0.500000 Ga\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Mg",
                "Ga"
            ],
            "chemical_system": "Ac-Ga-Mg",
            "density": 7.13118738056845,
            "density_atomic": 0.03134512412253372,
            "volume": 127.61155401277982,
            "volume_molar": 19.212368521682574,
            "formula_full": "Ac2 Mg1 Ga1",
            "formula_reduced": "Ac2MgGa",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        }
    ]
}