GET /third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=1222
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=-structure_string&page=1223",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=1221",
    "results": [
        {
            "id": "jvasp-71076",
            "created_at": "2022-09-04T14:36:02.699066Z",
            "updated_at": "2022-09-04T14:36:02.699095Z",
            "structure_string": "Sc1 Be2 Pb1\n1.0\n4.113485 0.000000 0.000000\n0.000000 4.113485 -0.000000\n0.000000 0.000000 3.879635\nSc Be Pb\n1 2 1\ndirect\n0.000000 0.000000 0.499999 Sc\n0.500001 0.000000 0.000000 Be\n0.000000 0.500001 0.000000 Be\n0.500001 0.500001 0.499999 Pb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Be",
                "Pb"
            ],
            "chemical_system": "Be-Pb-Sc",
            "density": 6.834268449786862,
            "density_atomic": 0.0609325406277495,
            "volume": 65.64636824249449,
            "volume_molar": 9.883291748477392,
            "formula_full": "Sc1 Be2 Pb1",
            "formula_reduced": "ScBe2Pb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.6684145675000002,
            "spacegroup": 123
        },
        {
            "id": "jvasp-71278",
            "created_at": "2022-09-04T14:35:44.872474Z",
            "updated_at": "2022-09-04T14:35:44.872492Z",
            "structure_string": "Sc1 Be2 Pb1\n1.0\n3.498750 -0.000000 -0.000000\n-0.000000 3.498750 0.000000\n-0.000000 -0.000000 5.924059\nSc Be Pb\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.690158 Be\n0.000000 0.000000 0.309842 Be\n0.500000 0.500000 0.000000 Pb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Be",
                "Pb"
            ],
            "chemical_system": "Be-Pb-Sc",
            "density": 6.186678393023533,
            "density_atomic": 0.055158797946469725,
            "volume": 72.51789649009217,
            "volume_molar": 10.917824507061125,
            "formula_full": "Sc1 Be2 Pb1",
            "formula_reduced": "ScBe2Pb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.7114845675,
            "spacegroup": 123
        },
        {
            "id": "jvasp-70637",
            "created_at": "2022-09-04T14:35:44.521545Z",
            "updated_at": "2022-09-04T14:35:44.521571Z",
            "structure_string": "Sc1 Be2 Mo1\n1.0\n2.756314 0.000000 0.000000\n0.000000 2.756314 0.000000\n-0.000000 0.000000 7.120921\nSc Be Mo\n1 2 1\ndirect\n0.499999 0.499999 0.500000 Sc\n0.000000 0.000000 0.767542 Be\n0.000000 0.000000 0.232457 Be\n0.499999 0.499999 0.000000 Mo\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Be",
                "Mo"
            ],
            "chemical_system": "Be-Mo-Sc",
            "density": 4.877922077766195,
            "density_atomic": 0.07393778595947378,
            "volume": 54.09953717294766,
            "volume_molar": 8.14487569765858,
            "formula_full": "Sc1 Be2 Mo1",
            "formula_reduced": "ScBe2Mo",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.0812883375,
            "spacegroup": 123
        },
        {
            "id": "jvasp-68383",
            "created_at": "2022-09-04T14:36:09.839937Z",
            "updated_at": "2022-09-04T14:36:09.839967Z",
            "structure_string": "Sc1 Be2 Ir2\n1.0\n-2.063387 2.063387 4.072372\n2.063387 -2.063387 4.072372\n2.063387 2.063387 -4.072372\nSc Be Ir\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sc\n0.641955 0.641955 0.000000 Be\n0.358044 0.358044 0.000000 Be\n0.750001 0.250000 0.500001 Ir\n0.250000 0.750001 0.500001 Ir\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sc",
                "Be",
                "Ir"
            ],
            "chemical_system": "Be-Ir-Sc",
            "density": 10.712482382625595,
            "density_atomic": 0.0720943432965978,
            "volume": 69.35356882897018,
            "volume_molar": 8.353139073928135,
            "formula_full": "Sc1 Be2 Ir2",
            "formula_reduced": "Sc(BeIr)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 3.16796993,
            "spacegroup": 139
        },
        {
            "id": "jvasp-74199",
            "created_at": "2022-09-04T14:36:12.310580Z",
            "updated_at": "2022-09-04T14:36:12.310616Z",
            "structure_string": "Sc1 Be2 In1\n1.0\n3.134997 0.000000 0.000000\n-0.000000 3.134997 0.000000\n0.000000 0.000000 6.535688\nSc Be In\n1 2 1\ndirect\n0.500001 0.500001 0.500000 Sc\n0.000000 0.000000 0.764553 Be\n0.000000 0.000000 0.235448 Be\n0.500001 0.500001 0.000000 In\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Be",
                "In"
            ],
            "chemical_system": "Be-In-Sc",
            "density": 4.596328626817828,
            "density_atomic": 0.062272230309994674,
            "volume": 64.23408925756753,
            "volume_molar": 9.67066817748689,
            "formula_full": "Sc1 Be2 In1",
            "formula_reduced": "ScBe2In",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.5123043550000002,
            "spacegroup": 123
        },
        {
            "id": "jvasp-70896",
            "created_at": "2022-09-04T14:36:08.437741Z",
            "updated_at": "2022-09-04T14:36:08.437767Z",
            "structure_string": "Sc1 Be2 Hg1\n1.0\n2.939060 -2.938710 0.000000\n2.939060 2.938710 0.000000\n0.000000 0.000000 3.560555\nSc Be Hg\n1 2 1\ndirect\n0.000000 0.500000 0.499999 Sc\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.500000 0.000000 0.499999 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Be",
                "Hg"
            ],
            "chemical_system": "Be-Hg-Sc",
            "density": 7.115946126669651,
            "density_atomic": 0.06503499541836134,
            "volume": 61.50534760967599,
            "volume_molar": 9.259846519954959,
            "formula_full": "Sc1 Be2 Hg1",
            "formula_reduced": "ScBe2Hg",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.1998980125000005,
            "spacegroup": 123
        },
        {
            "id": "jvasp-72962",
            "created_at": "2022-09-04T14:36:02.336971Z",
            "updated_at": "2022-09-04T14:36:02.336999Z",
            "structure_string": "Sc1 Be2 Ge1\n1.0\n-1.913376 1.913376 3.892125\n1.913376 -1.913376 3.892125\n1.913376 1.913376 -3.892125\nSc Be Ge\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Sc\n0.000000 0.000000 0.000000 Be\n0.499999 0.499999 0.000000 Be\n0.250000 0.750001 0.500001 Ge\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Be",
                "Ge"
            ],
            "chemical_system": "Be-Ge-Sc",
            "density": 3.9511753700793184,
            "density_atomic": 0.07017987267415864,
            "volume": 56.996398647968256,
            "volume_molar": 8.581008386778462,
            "formula_full": "Sc1 Be2 Ge1",
            "formula_reduced": "ScBe2Ge",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.78043085,
            "spacegroup": 139
        },
        {
            "id": "jvasp-64995",
            "created_at": "2022-09-04T14:36:00.440770Z",
            "updated_at": "2022-09-04T14:36:00.440795Z",
            "structure_string": "Sc1 Be2 Cu1\n1.0\n-2.075868 2.075868 2.936296\n2.075868 -2.075868 2.936296\n2.075868 2.075868 -2.936296\nSc Be Cu\n1 2 1\ndirect\n0.750001 0.250000 0.500000 Sc\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500000 Be\n0.500001 0.500001 0.000000 Cu\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Be",
                "Cu"
            ],
            "chemical_system": "Be-Cu-Sc",
            "density": 4.151170104601223,
            "density_atomic": 0.07903158612603625,
            "volume": 50.61267521090831,
            "volume_molar": 7.619916359006313,
            "formula_full": "Sc1 Be2 Cu1",
            "formula_reduced": "ScBe2Cu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.450514475,
            "spacegroup": 216
        },
        {
            "id": "jvasp-68553",
            "created_at": "2022-09-04T14:36:07.014133Z",
            "updated_at": "2022-09-04T14:36:07.014160Z",
            "structure_string": "Sc1 Be2 Cl1\n1.0\n3.051346 0.000000 -0.000000\n0.000000 3.051346 0.000000\n0.000000 0.000000 7.064246\nSc Be Cl\n1 2 1\ndirect\n0.500001 0.500001 0.500000 Sc\n0.000000 0.000000 0.746410 Be\n0.000000 0.000000 0.253590 Be\n0.500001 0.500001 0.000000 Cl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Be",
                "Cl"
            ],
            "chemical_system": "Be-Cl-Sc",
            "density": 2.4850910769041876,
            "density_atomic": 0.06081507750167244,
            "volume": 65.7731629116151,
            "volume_molar": 9.90238113210394,
            "formula_full": "Sc1 Be2 Cl1",
            "formula_reduced": "ScBe2Cl",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.660100379375,
            "spacegroup": 123
        },
        {
            "id": "jvasp-74788",
            "created_at": "2022-09-04T14:35:42.193897Z",
            "updated_at": "2022-09-04T14:35:42.193928Z",
            "structure_string": "Sc1 Be2 Cl1\n1.0\n-1.937659 1.937659 3.944870\n1.937659 -1.937659 3.944870\n1.937659 1.937659 -3.944870\nSc Be Cl\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Sc\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Cl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Be",
                "Cl"
            ],
            "chemical_system": "Be-Cl-Sc",
            "density": 2.758948855228587,
            "density_atomic": 0.06751691719198342,
            "volume": 59.24441112478603,
            "volume_molar": 8.919454575919287,
            "formula_full": "Sc1 Be2 Cl1",
            "formula_reduced": "ScBe2Cl",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.626132879375,
            "spacegroup": 119
        },
        {
            "id": "jvasp-75027",
            "created_at": "2022-09-04T14:35:51.260954Z",
            "updated_at": "2022-09-04T14:35:51.260975Z",
            "structure_string": "Sc1 Be2 Cd1\n1.0\n2.996223 -0.000000 0.000000\n-0.000000 2.996223 0.000000\n-0.000000 0.000000 6.741963\nSc Be Cd\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Sc\n0.000000 0.000000 0.266741 Be\n0.000000 0.000000 0.733259 Be\n0.500000 0.500000 0.500000 Cd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Be",
                "Cd"
            ],
            "chemical_system": "Be-Cd-Sc",
            "density": 4.811964928730184,
            "density_atomic": 0.06608841854371554,
            "volume": 60.524976813511095,
            "volume_molar": 9.112248246667502,
            "formula_full": "Sc1 Be2 Cd1",
            "formula_reduced": "ScBe2Cd",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.1390118,
            "spacegroup": 123
        },
        {
            "id": "jvasp-74220",
            "created_at": "2022-09-04T14:36:20.904829Z",
            "updated_at": "2022-09-04T14:36:20.904856Z",
            "structure_string": "Sc1 Be2 Cd1\n1.0\n2.995781 -0.000000 0.000000\n-0.000000 2.995781 0.000000\n-0.000000 -0.000000 6.744201\nSc Be Cd\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Sc\n0.000000 0.000000 0.266674 Be\n0.000000 0.000000 0.733326 Be\n0.500000 0.500000 0.500000 Cd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Be",
                "Cd"
            ],
            "chemical_system": "Be-Cd-Sc",
            "density": 4.811787679267122,
            "density_atomic": 0.06608598416672508,
            "volume": 60.52720634240078,
            "volume_molar": 9.112583910087556,
            "formula_full": "Sc1 Be2 Cd1",
            "formula_reduced": "ScBe2Cd",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.1390093,
            "spacegroup": 123
        }
    ]
}