GET /third-parties/JarvisStructure/?format=api&ordering=updated_at&page=1250
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=updated_at&page=1251",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=1249",
    "results": [
        {
            "id": "jvasp-74736",
            "created_at": "2022-09-04T14:36:22.592265Z",
            "updated_at": "2022-09-04T14:36:22.592282Z",
            "structure_string": "Na2 Ta1 Be1\n1.0\n3.680160 0.000000 -0.000000\n0.000000 3.680160 -0.000000\n-0.000000 0.000000 5.322160\nNa Ta Be\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Na\n0.000000 0.500000 0.000000 Na\n0.500000 0.500000 0.500000 Ta\n0.000000 -0.000000 0.500000 Be\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Ta",
                "Be"
            ],
            "chemical_system": "Be-Na-Ta",
            "density": 5.435363697648279,
            "density_atomic": 0.055493058736478994,
            "volume": 72.0810870958633,
            "volume_molar": 10.852061315627711,
            "formula_full": "Na2 Ta1 Be1",
            "formula_reduced": "Na2TaBe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.005615825,
            "spacegroup": 123
        },
        {
            "id": "jvasp-91772",
            "created_at": "2022-09-04T14:36:22.611590Z",
            "updated_at": "2022-09-04T14:36:22.611617Z",
            "structure_string": "Rb1 Na3 H4\n1.0\n5.251223 0.000000 -0.000000\n0.000000 5.251223 -0.000000\n0.000000 0.000000 5.251223\nRb Na H\n1 3 4\ndirect\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.500000 Na\n0.000000 0.500000 0.000000 Na\n0.500000 0.000000 0.000000 Na\n0.500000 0.500000 0.000000 H\n0.500000 0.000000 0.500000 H\n0.000000 0.500000 0.500000 H\n0.000000 0.000000 0.000000 H\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Rb",
                "Na",
                "H"
            ],
            "chemical_system": "H-Na-Rb",
            "density": 1.8172374069209565,
            "density_atomic": 0.05524698755920533,
            "volume": 144.80427537206106,
            "volume_molar": 10.900396611754413,
            "formula_full": "Rb1 Na3 H4",
            "formula_reduced": "RbNa3H4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 1.028884625,
            "spacegroup": 221
        },
        {
            "id": "jvasp-92542",
            "created_at": "2022-09-04T14:36:22.631637Z",
            "updated_at": "2022-09-04T14:36:22.631665Z",
            "structure_string": "Sr1 In2 Hg2\n1.0\n4.622022 -0.000000 0.000000\n-0.000000 4.622022 0.000000\n-2.311011 -2.311011 6.574973\nSr In Hg\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.750000 0.500000 In\n0.750000 0.250000 0.500000 In\n0.607193 0.607193 0.214386 Hg\n0.392806 0.392806 0.785613 Hg\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sr",
                "In",
                "Hg"
            ],
            "chemical_system": "Hg-In-Sr",
            "density": 8.493353366253917,
            "density_atomic": 0.03559688651019482,
            "volume": 140.46172264442336,
            "volume_molar": 16.91760530313594,
            "formula_full": "Sr1 In2 Hg2",
            "formula_reduced": "Sr(InHg)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 0.0,
            "spacegroup": 139
        },
        {
            "id": "jvasp-91457",
            "created_at": "2022-09-04T14:36:22.632946Z",
            "updated_at": "2022-09-04T14:36:22.632970Z",
            "structure_string": "Na4 Nb4 O8 F4\n1.0\n5.519374 0.000000 0.000000\n-0.000000 5.649429 0.000000\n0.000000 0.000000 8.204860\nNa Nb O F\n4 4 8 4\ndirect\n0.964140 0.024294 0.250000 Na\n0.535859 0.524294 0.250000 Na\n0.464140 0.475706 0.750000 Na\n0.035859 0.975706 0.750000 Na\n0.500000 -0.000000 0.500000 Nb\n0.500000 -0.000000 0.000000 Nb\n0.000000 0.500000 0.500000 Nb\n0.000000 0.500000 0.000000 Nb\n0.771416 0.769996 0.045439 O\n0.771416 0.769996 0.454561 O\n0.271416 0.730005 0.954561 O\n0.728583 0.269996 0.454561 O\n0.228583 0.230005 0.545439 O\n0.271416 0.730005 0.545439 O\n0.728583 0.269996 0.045439 O\n0.228583 0.230005 0.954561 O\n0.878644 0.521931 0.750000 F\n0.378644 0.978069 0.250000 F\n0.621355 0.021931 0.750000 F\n0.121355 0.478069 0.250000 F\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Na",
                "Nb",
                "O",
                "F"
            ],
            "chemical_system": "F-Na-Nb-O",
            "density": 4.332938990274895,
            "density_atomic": 0.07817437940217556,
            "volume": 255.83829578112915,
            "volume_molar": 7.70347114496237,
            "formula_full": "Na4 Nb4 O8 F4",
            "formula_reduced": "NaNbO2F",
            "formula_anonymous": "ABCD2",
            "energy_above_hull": 1.5007071364999998,
            "spacegroup": 62
        },
        {
            "id": "jvasp-94412",
            "created_at": "2022-09-04T14:36:22.633196Z",
            "updated_at": "2022-09-04T14:36:22.633213Z",
            "structure_string": "Li3 Mg3\n1.0\n3.137154 -0.000000 -0.000000\n-1.568577 2.716854 -0.000000\n0.000000 -0.000000 15.109442\nLi Mg\n3 3\ndirect\n0.333331 0.666666 0.662571 Li\n0.000000 0.000000 0.500000 Li\n0.333331 0.666666 0.337429 Li\n0.333331 0.666666 0.000000 Mg\n0.000000 0.000000 0.825510 Mg\n0.000000 0.000000 0.174490 Mg\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Li",
                "Mg"
            ],
            "chemical_system": "Li-Mg",
            "density": 1.2086880147967736,
            "density_atomic": 0.04659085554980837,
            "volume": 128.7806357963452,
            "volume_molar": 12.92558526546476,
            "formula_full": "Li3 Mg3",
            "formula_reduced": "LiMg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.3786278571428572,
            "spacegroup": 187
        },
        {
            "id": "jvasp-66484",
            "created_at": "2022-09-04T14:36:22.672698Z",
            "updated_at": "2022-09-04T14:36:22.672731Z",
            "structure_string": "Ba2 In1 Ni1\n1.0\n0.000000 4.050526 4.050526\n4.050526 -0.000000 4.050526\n4.050526 4.050526 -0.000000\nBa In Ni\n2 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Ni\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "In",
                "Ni"
            ],
            "chemical_system": "Ba-In-Ni",
            "density": 5.599163552891878,
            "density_atomic": 0.030095095306714125,
            "volume": 132.91202301351782,
            "volume_molar": 20.010372782094095,
            "formula_full": "Ba2 In1 Ni1",
            "formula_reduced": "Ba2InNi",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-99576",
            "created_at": "2022-09-04T14:36:22.677873Z",
            "updated_at": "2022-09-04T14:36:22.677890Z",
            "structure_string": "Zn1 Hg1 Te2\n1.0\n4.334838 0.009407 6.545737\n1.977903 3.857306 6.545737\n0.015357 0.009407 7.850941\nZn Hg Te\n1 1 2\ndirect\n0.498969 0.498970 0.498969 Zn\n0.002154 0.002154 0.002154 Hg\n0.129917 0.129918 0.129917 Te\n0.618960 0.618962 0.618960 Te\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zn",
                "Hg",
                "Te"
            ],
            "chemical_system": "Hg-Te-Zn",
            "density": 6.627089897326187,
            "density_atomic": 0.03062881410337628,
            "volume": 130.59598019366578,
            "volume_molar": 19.661684385410684,
            "formula_full": "Zn1 Hg1 Te2",
            "formula_reduced": "ZnHgTe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0056075,
            "spacegroup": 160
        },
        {
            "id": "jvasp-92680",
            "created_at": "2022-09-04T14:36:22.681146Z",
            "updated_at": "2022-09-04T14:36:22.681163Z",
            "structure_string": "U2 Rh1 C2\n1.0\n3.470024 -0.000000 -0.000000\n-0.000000 3.470024 -0.000000\n-1.735011 -1.735011 6.272637\nU Rh C\n2 1 2\ndirect\n0.645867 0.645867 0.291734 U\n0.354133 0.354133 0.708267 U\n0.000000 0.000000 0.000000 Rh\n0.829255 0.829255 0.658510 C\n0.170745 0.170745 0.341490 C\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "U",
                "Rh",
                "C"
            ],
            "chemical_system": "C-Rh-U",
            "density": 13.256848461116098,
            "density_atomic": 0.06619952782088713,
            "volume": 75.52923962733176,
            "volume_molar": 9.096954250631237,
            "formula_full": "U2 Rh1 C2",
            "formula_reduced": "U2RhC2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 5.650029,
            "spacegroup": 139
        },
        {
            "id": "jvasp-68993",
            "created_at": "2022-09-04T14:36:22.701404Z",
            "updated_at": "2022-09-04T14:36:22.701429Z",
            "structure_string": "Ba2 Li1 Sn1\n1.0\n-0.000000 4.226337 4.226337\n4.226337 -0.000000 4.226337\n4.226337 4.226337 -0.000000\nBa Li Sn\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Sn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Li",
                "Sn"
            ],
            "chemical_system": "Ba-Li-Sn",
            "density": 4.402686325717155,
            "density_atomic": 0.026493395570635837,
            "volume": 150.9810242834041,
            "volume_molar": 22.73072450809094,
            "formula_full": "Ba2 Li1 Sn1",
            "formula_reduced": "Ba2LiSn",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.04465341,
            "spacegroup": 225
        },
        {
            "id": "jvasp-63622",
            "created_at": "2022-09-04T14:36:22.709411Z",
            "updated_at": "2022-09-04T14:36:22.709438Z",
            "structure_string": "Rb2 Na4 Au2 O4\n1.0\n4.083754 0.000000 0.000000\n0.000000 5.647008 -0.000000\n0.000000 0.000000 9.873809\nRb Na Au O\n2 4 2 4\ndirect\n0.000000 0.000000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.573690 0.728913 Na\n0.000000 0.426310 0.271087 Na\n0.500000 0.073690 0.771087 Na\n0.500000 0.926310 0.228913 Na\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n0.500000 0.727309 0.658893 O\n0.500000 0.272691 0.341107 O\n0.000000 0.227309 0.841108 O\n0.000000 0.772692 0.158893 O\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Rb",
                "Na",
                "Au",
                "O"
            ],
            "chemical_system": "Au-Na-O-Rb",
            "density": 5.256739917879444,
            "density_atomic": 0.05270096265379436,
            "volume": 227.6998255009299,
            "volume_molar": 11.42700333495031,
            "formula_full": "Rb2 Na4 Au2 O4",
            "formula_reduced": "RbNa2AuO2",
            "formula_anonymous": "ABC2D2",
            "energy_above_hull": 0.3293870950000003,
            "spacegroup": 58
        },
        {
            "id": "jvasp-99809",
            "created_at": "2022-09-04T14:36:22.726941Z",
            "updated_at": "2022-09-04T14:36:22.726968Z",
            "structure_string": "Li1 Pm1 Ga2\n1.0\n4.236290 -0.000000 2.445824\n1.412097 3.994013 2.445824\n-0.000000 -0.000000 4.891646\nLi Pm Ga\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Pm\n0.250000 0.250000 0.250000 Ga\n0.750001 0.750000 0.749999 Ga\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Pm",
                "Ga"
            ],
            "chemical_system": "Ga-Li-Pm",
            "density": 5.846138400920266,
            "density_atomic": 0.04832922314989987,
            "volume": 82.76565893876338,
            "volume_molar": 12.460661205584632,
            "formula_full": "Li1 Pm1 Ga2",
            "formula_reduced": "LiPmGa2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.23118645625,
            "spacegroup": 225
        },
        {
            "id": "jvasp-105595",
            "created_at": "2022-09-04T14:36:22.761073Z",
            "updated_at": "2022-09-04T14:36:22.761084Z",
            "structure_string": "K2 Sc1 In1 Cl6\n1.0\n6.647699 0.000000 3.838051\n2.215900 6.267511 3.838051\n0.000000 0.000000 7.676103\nK Sc In Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 In\n0.771585 0.228415 0.228415 Cl\n0.228415 0.228415 0.771584 Cl\n0.228415 0.771584 0.771584 Cl\n0.228415 0.771584 0.228415 Cl\n0.771585 0.228415 0.771584 Cl\n0.771585 0.771584 0.228415 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Sc",
                "In",
                "Cl"
            ],
            "chemical_system": "Cl-In-K-Sc",
            "density": 2.3400133776797136,
            "density_atomic": 0.031267470925773526,
            "volume": 319.82119768302334,
            "volume_molar": 19.26008270478952,
            "formula_full": "K2 Sc1 In1 Cl6",
            "formula_reduced": "K2ScInCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        }
    ]
}