GET /third-parties/JarvisStructure/?format=api&ordering=-id&page=937
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=-id&page=938",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=936",
    "results": [
        {
            "id": "jvasp-71868",
            "created_at": "2022-09-04T14:35:41.914362Z",
            "updated_at": "2022-09-04T14:35:41.914389Z",
            "structure_string": "Be2 Pt1 Pb1\n1.0\n3.156095 0.000000 0.000000\n0.000000 3.156095 0.000000\n0.000000 0.000000 6.560627\nBe Pt Pb\n2 1 1\ndirect\n0.000000 0.000000 0.978468 Be\n0.499999 0.499999 0.187516 Be\n0.499999 0.499999 0.859855 Pt\n0.000000 0.000000 0.474161 Pb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Pt",
                "Pb"
            ],
            "chemical_system": "Be-Pb-Pt",
            "density": 10.68000973390423,
            "density_atomic": 0.061208890868484196,
            "volume": 65.34998336425595,
            "volume_molar": 9.838669962080191,
            "formula_full": "Be2 Pt1 Pb1",
            "formula_reduced": "Be2PtPb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.651426105,
            "spacegroup": 99
        },
        {
            "id": "jvasp-71866",
            "created_at": "2022-09-04T14:35:40.897888Z",
            "updated_at": "2022-09-04T14:35:40.897905Z",
            "structure_string": "Be1 P1 Cl2\n1.0\n-1.754394 1.754394 6.139304\n1.754394 -1.754394 6.139304\n1.754394 1.754394 -6.139304\nBe P Cl\n1 1 2\ndirect\n0.749999 0.250000 0.499999 Be\n0.500000 0.500000 0.000000 P\n0.000000 0.000000 0.000000 Cl\n0.250000 0.749999 0.499999 Cl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "P",
                "Cl"
            ],
            "chemical_system": "Be-Cl-P",
            "density": 2.436215474526072,
            "density_atomic": 0.052920823587892955,
            "volume": 75.58461355682881,
            "volume_molar": 11.379529553235686,
            "formula_full": "Be1 P1 Cl2",
            "formula_reduced": "BePCl2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.36389993375,
            "spacegroup": 119
        },
        {
            "id": "jvasp-71865",
            "created_at": "2022-09-04T14:36:19.739874Z",
            "updated_at": "2022-09-04T14:36:19.739901Z",
            "structure_string": "Be2 Hg1 W1\n1.0\n2.745922 -0.000000 0.000000\n-0.000000 2.745922 -0.000000\n0.000000 -0.000000 7.484819\nBe Hg W\n2 1 1\ndirect\n0.000000 0.000000 0.727989 Be\n0.000000 0.000000 0.272011 Be\n0.500000 0.500000 0.000000 Hg\n0.500000 0.500000 0.500000 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Hg",
                "W"
            ],
            "chemical_system": "Be-Hg-W",
            "density": 11.841536082873779,
            "density_atomic": 0.07087650527285982,
            "volume": 56.4361911553177,
            "volume_molar": 8.496667177389757,
            "formula_full": "Be2 Hg1 W1",
            "formula_reduced": "Be2HgW",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.5934692000000004,
            "spacegroup": 123
        },
        {
            "id": "jvasp-71864",
            "created_at": "2022-09-04T14:36:19.190978Z",
            "updated_at": "2022-09-04T14:36:19.191004Z",
            "structure_string": "Be1 Ga2 W1\n1.0\n3.623081 0.000000 0.000000\n0.000000 3.623081 -0.000000\n-0.000000 -0.000000 4.150225\nBe Ga W\n1 2 1\ndirect\n0.000000 0.000000 0.499999 Be\n0.000000 0.500000 0.000000 Ga\n0.500000 0.000000 0.000000 Ga\n0.500000 0.500000 0.499999 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Ga",
                "W"
            ],
            "chemical_system": "Be-Ga-W",
            "density": 10.128597977405944,
            "density_atomic": 0.07342302311177706,
            "volume": 54.47882463121297,
            "volume_molar": 8.20197875921299,
            "formula_full": "Be1 Ga2 W1",
            "formula_reduced": "BeGa2W",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.2758326875,
            "spacegroup": 123
        },
        {
            "id": "jvasp-71860",
            "created_at": "2022-09-04T14:36:17.947544Z",
            "updated_at": "2022-09-04T14:36:17.947570Z",
            "structure_string": "Ta1 Be1 Cu2\n1.0\n3.615708 0.000000 0.000000\n0.000000 3.615708 0.000000\n0.000000 0.000000 3.999397\nTa Be Cu\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ta\n0.000000 0.000000 0.500000 Be\n0.500000 0.000000 0.000000 Cu\n0.000000 0.500000 0.000000 Cu\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ta",
                "Be",
                "Cu"
            ],
            "chemical_system": "Be-Cu-Ta",
            "density": 10.069281045777501,
            "density_atomic": 0.07650305435405436,
            "volume": 52.28549413841822,
            "volume_molar": 7.871765135192737,
            "formula_full": "Ta1 Be1 Cu2",
            "formula_reduced": "TaBeCu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.9867090499999995,
            "spacegroup": 123
        },
        {
            "id": "jvasp-71857",
            "created_at": "2022-09-04T14:36:16.564703Z",
            "updated_at": "2022-09-04T14:36:16.564739Z",
            "structure_string": "Hf1 Be2 W1\n1.0\n2.763988 -0.000000 -0.000000\n-0.000000 2.763988 0.000000\n0.000000 -0.000000 7.130998\nHf Be W\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Hf\n0.000000 0.000000 0.733478 Be\n0.000000 0.000000 0.266523 Be\n0.500000 0.500000 0.500000 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Hf",
                "Be",
                "W"
            ],
            "chemical_system": "Be-Hf-W",
            "density": 11.593508371096629,
            "density_atomic": 0.07342388671750298,
            "volume": 54.47818385575153,
            "volume_molar": 8.201882288212381,
            "formula_full": "Hf1 Be2 W1",
            "formula_reduced": "HfBe2W",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.2949188000000005,
            "spacegroup": 123
        },
        {
            "id": "jvasp-71856",
            "created_at": "2022-09-04T14:36:15.179924Z",
            "updated_at": "2022-09-04T14:36:15.179948Z",
            "structure_string": "Be1 Co2 Rh1\n1.0\n-1.773137 1.773137 3.437633\n1.773137 -1.773137 3.437633\n1.773137 1.773137 -3.437633\nBe Co Rh\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Co\n0.250000 0.750001 0.500001 Co\n0.500000 0.500000 0.000000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Co",
                "Rh"
            ],
            "chemical_system": "Be-Co-Rh",
            "density": 8.82602052465054,
            "density_atomic": 0.0925243207779217,
            "volume": 43.23187640145839,
            "volume_molar": 6.508711125212618,
            "formula_full": "Be1 Co2 Rh1",
            "formula_reduced": "BeCo2Rh",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.804900225000001,
            "spacegroup": 119
        },
        {
            "id": "jvasp-71854",
            "created_at": "2022-09-04T14:36:11.846045Z",
            "updated_at": "2022-09-04T14:36:11.846067Z",
            "structure_string": "Mn2 Be1 W1\n1.0\n-2.017342 2.017342 2.854567\n2.017342 -2.017342 2.854567\n2.017342 2.017342 -2.854567\nMn Be W\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.000000 Mn\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mn",
                "Be",
                "W"
            ],
            "chemical_system": "Be-Mn-W",
            "density": 10.817895612361598,
            "density_atomic": 0.08607969080224039,
            "volume": 46.46856840122261,
            "volume_molar": 6.996006495696268,
            "formula_full": "Mn2 Be1 W1",
            "formula_reduced": "Mn2BeW",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.546892645689655,
            "spacegroup": 225
        },
        {
            "id": "jvasp-71849",
            "created_at": "2022-09-04T14:36:06.573087Z",
            "updated_at": "2022-09-04T14:36:06.573118Z",
            "structure_string": "Ti1 Be1 Pt2\n1.0\n-1.852801 1.852801 4.097617\n1.852801 -1.852801 4.097617\n1.852801 1.852801 -4.097617\nTi Be Pt\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ti\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Pt\n0.250000 0.750000 0.500000 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Be",
                "Pt"
            ],
            "chemical_system": "Be-Pt-Ti",
            "density": 13.193303464887466,
            "density_atomic": 0.07109042068173012,
            "volume": 56.266371216283716,
            "volume_molar": 8.471100187971825,
            "formula_full": "Ti1 Be1 Pt2",
            "formula_reduced": "TiBePt2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.5532868083333327,
            "spacegroup": 119
        },
        {
            "id": "jvasp-71847",
            "created_at": "2022-09-04T14:36:05.934703Z",
            "updated_at": "2022-09-04T14:36:05.934738Z",
            "structure_string": "Be1 Cu2 Ge1\n1.0\n3.644400 0.000000 0.000000\n0.000000 3.644400 0.000000\n0.000000 0.000000 3.679012\nBe Cu Ge\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Be\n0.500000 0.000000 0.000000 Cu\n0.000000 0.500000 0.000000 Cu\n0.500000 0.500000 0.500000 Ge\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Cu",
                "Ge"
            ],
            "chemical_system": "Be-Cu-Ge",
            "density": 7.093820533377052,
            "density_atomic": 0.08186093692985033,
            "volume": 48.86335473325633,
            "volume_molar": 7.356550005237047,
            "formula_full": "Be1 Cu2 Ge1",
            "formula_reduced": "BeCu2Ge",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.4794257374999999,
            "spacegroup": 123
        },
        {
            "id": "jvasp-71846",
            "created_at": "2022-09-04T14:36:04.473549Z",
            "updated_at": "2022-09-04T14:36:04.473577Z",
            "structure_string": "Be1 Re1 Mo2\n1.0\n-1.819759 1.819759 4.299141\n1.819759 -1.819759 4.299141\n1.819759 1.819759 -4.299141\nBe Re Mo\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Be\n0.500000 0.500000 0.000000 Re\n0.000000 0.000000 0.000000 Mo\n0.250000 0.750000 0.500000 Mo\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Re",
                "Mo"
            ],
            "chemical_system": "Be-Mo-Re",
            "density": 11.28760800336973,
            "density_atomic": 0.07024097949500288,
            "volume": 56.94681407859026,
            "volume_molar": 8.573543255370506,
            "formula_full": "Be1 Re1 Mo2",
            "formula_reduced": "BeReMo2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.231986474999999,
            "spacegroup": 119
        },
        {
            "id": "jvasp-71845",
            "created_at": "2022-09-04T14:36:03.257715Z",
            "updated_at": "2022-09-04T14:36:03.257750Z",
            "structure_string": "Be2 Hg1 W1\n1.0\n2.744590 -0.000000 -0.000000\n0.000000 2.744590 -0.000000\n0.000000 0.000000 7.495899\nBe Hg W\n2 1 1\ndirect\n0.000000 0.000000 0.727831 Be\n0.000000 0.000000 0.272169 Be\n0.500000 0.500000 0.000000 Hg\n0.500000 0.500000 0.500000 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Hg",
                "W"
            ],
            "chemical_system": "Be-Hg-W",
            "density": 11.835512241910905,
            "density_atomic": 0.07084045008603441,
            "volume": 56.46491510347653,
            "volume_molar": 8.500991668864641,
            "formula_full": "Be2 Hg1 W1",
            "formula_reduced": "Be2HgW",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.5934017000000003,
            "spacegroup": 123
        }
    ]
}