GET /third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=4376
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=4377",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=4375",
    "results": [
        {
            "id": "jvasp-37473",
            "created_at": "2022-09-04T14:38:00.782865Z",
            "updated_at": "2022-09-04T14:38:00.782892Z",
            "structure_string": "Yb3 V1\n1.0\n-2.475117 2.475117 4.728586\n2.475117 -2.475117 4.728586\n2.475117 2.475117 -4.728586\nYb V\n3 1\ndirect\n0.750001 0.250000 0.500001 Yb\n0.250000 0.750001 0.500001 Yb\n0.500000 0.500000 0.000000 Yb\n0.000000 0.000000 0.000000 V\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Yb",
                "V"
            ],
            "chemical_system": "V-Yb",
            "density": 8.169360462449427,
            "density_atomic": 0.03452051306117013,
            "volume": 115.87313296624606,
            "volume_molar": 17.445107925623255,
            "formula_full": "Yb3 V1",
            "formula_reduced": "Yb3V",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.6035365750000001,
            "spacegroup": 139
        },
        {
            "id": "jvasp-37475",
            "created_at": "2022-09-04T14:37:27.742574Z",
            "updated_at": "2022-09-04T14:37:27.742595Z",
            "structure_string": "Yb3 V1\n1.0\n4.894348 0.000000 0.000000\n0.000000 4.894348 0.000000\n-0.000000 0.000000 4.894348\nYb V\n3 1\ndirect\n0.000000 0.500000 0.500000 Yb\n0.500000 0.000000 0.500000 Yb\n0.500000 0.500000 0.000000 Yb\n0.000000 0.000000 0.000000 V\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Yb",
                "V"
            ],
            "chemical_system": "V-Yb",
            "density": 8.073954026526945,
            "density_atomic": 0.03411736288405158,
            "volume": 117.24235585247506,
            "volume_molar": 17.651249249440365,
            "formula_full": "Yb3 V1",
            "formula_reduced": "Yb3V",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.6079940750000001,
            "spacegroup": 221
        },
        {
            "id": "jvasp-37471",
            "created_at": "2022-09-04T14:38:00.258045Z",
            "updated_at": "2022-09-04T14:38:00.258072Z",
            "structure_string": "Yb3 W1\n1.0\n-2.610887 2.610887 3.694324\n2.610887 -2.610887 3.694324\n2.610887 2.610887 -3.694324\nYb W\n3 1\ndirect\n0.750001 0.250000 0.500002 Yb\n0.250000 0.750001 0.500002 Yb\n0.499999 0.499999 0.000000 Yb\n0.000000 0.000000 0.000000 W\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Yb",
                "W"
            ],
            "chemical_system": "W-Yb",
            "density": 11.58800266885401,
            "density_atomic": 0.03970899238830691,
            "volume": 100.73285065721984,
            "volume_molar": 15.165685145345911,
            "formula_full": "Yb3 W1",
            "formula_reduced": "Yb3W",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.549913025,
            "spacegroup": 225
        },
        {
            "id": "jvasp-37706",
            "created_at": "2022-09-04T14:38:07.465411Z",
            "updated_at": "2022-09-04T14:38:07.465429Z",
            "structure_string": "Yb6 W2\n1.0\n3.373671 -5.843369 0.000000\n3.373671 5.843369 -0.000000\n0.000000 -0.000000 5.225484\nYb W\n6 2\ndirect\n0.643661 0.821831 0.749999 Yb\n0.178169 0.356339 0.749999 Yb\n0.178169 0.821831 0.749999 Yb\n0.356339 0.178169 0.250000 Yb\n0.821831 0.643661 0.250000 Yb\n0.821831 0.178169 0.250000 Yb\n0.333333 0.666667 0.250000 W\n0.666667 0.333333 0.749999 W\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Yb",
                "W"
            ],
            "chemical_system": "W-Yb",
            "density": 11.331493352881624,
            "density_atomic": 0.03883000342303387,
            "volume": 206.02625018710194,
            "volume_molar": 15.508988486021302,
            "formula_full": "Yb6 W2",
            "formula_reduced": "Yb3W",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.555708025,
            "spacegroup": 194
        },
        {
            "id": "jvasp-37598",
            "created_at": "2022-09-04T14:38:28.555351Z",
            "updated_at": "2022-09-04T14:38:28.555379Z",
            "structure_string": "Yb6 Y2\n1.0\n3.672614 -6.361155 -0.000000\n3.672614 6.361155 -0.000000\n-0.000000 -0.000000 6.001814\nYb Y\n6 2\ndirect\n0.830027 0.660054 0.750000 Yb\n0.830027 0.169972 0.750000 Yb\n0.339945 0.169972 0.750000 Yb\n0.169972 0.339945 0.250000 Yb\n0.169972 0.830027 0.250000 Yb\n0.660054 0.830027 0.250000 Yb\n0.666667 0.333332 0.250000 Y\n0.333332 0.666667 0.750000 Y\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Yb",
                "Y"
            ],
            "chemical_system": "Y-Yb",
            "density": 7.200743571168878,
            "density_atomic": 0.028527663011189208,
            "volume": 280.4295604887865,
            "volume_molar": 21.109828581605083,
            "formula_full": "Yb6 Y2",
            "formula_reduced": "Yb3Y",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.202147840625,
            "spacegroup": 194
        },
        {
            "id": "jvasp-37472",
            "created_at": "2022-09-04T14:37:42.982433Z",
            "updated_at": "2022-09-04T14:37:42.982442Z",
            "structure_string": "Yb3 Zr1\n1.0\n0.000000 3.926982 3.926982\n3.926982 -0.000000 3.926982\n3.926982 3.926982 0.000000\nYb Zr\n3 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Yb\n0.250000 0.250000 0.250000 Yb\n0.750000 0.750000 0.750000 Zr\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Yb",
                "Zr"
            ],
            "chemical_system": "Yb-Zr",
            "density": 8.367910944255481,
            "density_atomic": 0.033025793710344115,
            "volume": 121.1174524701021,
            "volume_molar": 18.234658681689112,
            "formula_full": "Yb3 Zr1",
            "formula_reduced": "Yb3Zr",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.5673241500000001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-20322",
            "created_at": "2022-09-04T14:37:44.937765Z",
            "updated_at": "2022-09-04T14:37:44.937785Z",
            "structure_string": "Y4 B16\n1.0\n7.104657 0.000000 -0.000000\n0.000000 7.104657 -0.000000\n-0.000000 -0.000000 4.022638\nY B\n4 16\ndirect\n0.182111 0.682111 0.000000 Y\n0.682111 0.817890 0.000000 Y\n0.317890 0.182111 0.000000 Y\n0.817890 0.317890 0.000000 Y\n0.176078 0.961551 0.500000 B\n0.038449 0.176078 0.500000 B\n0.412900 0.912901 0.500000 B\n0.912901 0.587100 0.500000 B\n0.087100 0.412900 0.500000 B\n0.587100 0.087100 0.500000 B\n0.500000 0.500000 0.202999 B\n0.500000 0.500000 0.797002 B\n0.823923 0.038449 0.500000 B\n0.000000 0.000000 0.202999 B\n0.461551 0.676078 0.500000 B\n0.538449 0.323923 0.500000 B\n0.676078 0.538449 0.500000 B\n0.323923 0.461551 0.500000 B\n0.000000 0.000000 0.797002 B\n0.961551 0.823923 0.500000 B\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Y",
                "B"
            ],
            "chemical_system": "B-Y",
            "density": 4.322933748871918,
            "density_atomic": 0.09849922470913791,
            "volume": 203.04728345891814,
            "volume_molar": 6.1138966096261225,
            "formula_full": "Y4 B16",
            "formula_reduced": "YB4",
            "formula_anonymous": "AB4",
            "energy_above_hull": 4.307767156666667,
            "spacegroup": 127
        },
        {
            "id": "jvasp-3048",
            "created_at": "2022-09-04T14:37:00.236463Z",
            "updated_at": "2022-09-04T14:37:00.236497Z",
            "structure_string": "Yb4 As2 O1\n1.0\n4.308986 -0.000000 -1.220980\n-0.345972 4.295075 -1.220980\n-0.002664 -0.002886 8.204561\nYb As O\n4 2 1\ndirect\n0.831668 0.831664 0.663331 Yb\n0.168334 0.168334 0.336669 Yb\n0.000000 0.499999 -0.000000 Yb\n0.500000 0.000000 0.000000 Yb\n0.637187 0.637185 0.274373 As\n0.362815 0.362813 0.725626 As\n0.000000 0.000000 0.000000 O\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Yb",
                "As",
                "O"
            ],
            "chemical_system": "As-O-Yb",
            "density": 9.384764919073778,
            "density_atomic": 0.04610879122416669,
            "volume": 151.81486684324827,
            "volume_molar": 13.060721394152829,
            "formula_full": "Yb4 As2 O1",
            "formula_reduced": "Yb4As2O",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 0.3516956857142858,
            "spacegroup": 139
        },
        {
            "id": "jvasp-63282",
            "created_at": "2022-09-04T14:36:12.824480Z",
            "updated_at": "2022-09-04T14:36:12.824505Z",
            "structure_string": "Yb8 As6\n1.0\n4.398882 -6.221247 0.042731\n4.398882 6.221247 0.042731\n-4.459299 0.000000 6.178232\nYb As\n8 6\ndirect\n0.585461 0.585461 0.585461 Yb\n0.085461 0.085461 0.085461 Yb\n0.231002 0.730995 0.876507 Yb\n0.730995 0.876506 0.231002 Yb\n0.876507 0.231002 0.730995 Yb\n0.731002 0.376507 0.230995 Yb\n0.230995 0.731002 0.376507 Yb\n0.376507 0.230995 0.731002 Yb\n0.980979 0.856003 0.605997 As\n0.856003 0.605996 0.980980 As\n0.605996 0.980979 0.856004 As\n0.480980 0.105997 0.356004 As\n0.356004 0.480980 0.105997 As\n0.105997 0.356004 0.480980 As\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "Yb",
                "As"
            ],
            "chemical_system": "As-Yb",
            "density": 8.942613724334004,
            "density_atomic": 0.04111304988173569,
            "volume": 340.52448164930337,
            "volume_molar": 14.647759719415298,
            "formula_full": "Yb8 As6",
            "formula_reduced": "Yb4As3",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 0.4414997214285716,
            "spacegroup": 220
        },
        {
            "id": "jvasp-63076",
            "created_at": "2022-09-04T14:35:57.904598Z",
            "updated_at": "2022-09-04T14:35:57.904619Z",
            "structure_string": "Yb8 As6\n1.0\n4.398950 -6.221422 0.043962\n4.398950 6.221422 0.043962\n-4.461281 -0.000000 6.177035\nYb As\n8 6\ndirect\n0.585917 0.585917 0.585916 Yb\n0.085917 0.085917 0.085917 Yb\n0.231489 0.731464 0.876968 Yb\n0.731464 0.876969 0.231489 Yb\n0.876969 0.231489 0.731463 Yb\n0.731489 0.376969 0.231464 Yb\n0.231464 0.731489 0.376968 Yb\n0.376969 0.231464 0.731489 Yb\n0.981470 0.856463 0.606474 As\n0.856463 0.606475 0.981470 As\n0.606475 0.981470 0.856462 As\n0.481471 0.106475 0.356463 As\n0.356463 0.481471 0.106475 As\n0.106475 0.356463 0.481470 As\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "Yb",
                "As"
            ],
            "chemical_system": "As-Yb",
            "density": 8.94212330067778,
            "density_atomic": 0.041110795192797644,
            "volume": 340.54315744426935,
            "volume_molar": 14.648563064173086,
            "formula_full": "Yb8 As6",
            "formula_reduced": "Yb4As3",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 0.4415011500000002,
            "spacegroup": 220
        },
        {
            "id": "jvasp-20120",
            "created_at": "2022-09-04T14:38:32.613102Z",
            "updated_at": "2022-09-04T14:38:32.613121Z",
            "structure_string": "Yb8 As6\n1.0\n7.183565 0.000000 -2.539774\n-3.591783 6.221150 -2.539774\n-0.000000 -0.000000 7.619322\nYb As\n8 6\ndirect\n0.354488 0.500000 0.000001 Yb\n0.645513 0.645512 0.645513 Yb\n0.500000 -0.000000 0.354488 Yb\n0.000000 0.354488 0.500000 Yb\n0.500000 -0.000000 0.854488 Yb\n0.000000 0.854488 0.500000 Yb\n0.854489 0.500000 0.000001 Yb\n0.145512 0.145512 0.145512 Yb\n0.750001 0.875000 0.125001 As\n0.625001 0.375000 0.250001 As\n0.875001 0.125000 0.750001 As\n0.125000 0.750000 0.875000 As\n0.375000 0.250000 0.625000 As\n0.250000 0.625000 0.375001 As\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "Yb",
                "As"
            ],
            "chemical_system": "As-Yb",
            "density": 8.94305261798978,
            "density_atomic": 0.04111506766505038,
            "volume": 340.50776990209397,
            "volume_molar": 14.64704085874358,
            "formula_full": "Yb8 As6",
            "formula_reduced": "Yb4As3",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 0.4415011500000002,
            "spacegroup": 220
        },
        {
            "id": "jvasp-23733",
            "created_at": "2022-09-04T14:37:39.852477Z",
            "updated_at": "2022-09-04T14:37:39.852514Z",
            "structure_string": "Yb4 As6 Rh7\n1.0\n6.795927 -0.000000 -2.402722\n-3.397963 5.885445 -2.402722\n-0.000000 -0.000000 7.208168\nYb As Rh\n4 6 7\ndirect\n0.500001 0.500000 0.500001 Yb\n0.000000 0.500000 0.000000 Yb\n0.000000 0.000000 0.500000 Yb\n0.500000 0.000000 0.000000 Yb\n0.000000 0.318575 0.318575 As\n0.000001 0.681426 0.681426 As\n0.681425 0.000000 0.681426 As\n0.681426 0.681426 0.000001 As\n0.318575 0.318575 0.000000 As\n0.318575 0.000000 0.318575 As\n0.750001 0.500000 0.250001 Rh\n0.750001 0.250000 0.500001 Rh\n0.500000 0.250000 0.750001 Rh\n0.000000 0.000000 0.000000 Rh\n0.250001 0.500000 0.750001 Rh\n0.500001 0.750001 0.250001 Rh\n0.250001 0.750001 0.500001 Rh\n",
            "nsites": 17,
            "nelements": 3,
            "elements": [
                "Yb",
                "As",
                "Rh"
            ],
            "chemical_system": "As-Rh-Yb",
            "density": 10.72463245347373,
            "density_atomic": 0.05896523185438705,
            "volume": 288.30548893593794,
            "volume_molar": 10.213036683840242,
            "formula_full": "Yb4 As6 Rh7",
            "formula_reduced": "Yb4As6Rh7",
            "formula_anonymous": "A4B6C7",
            "energy_above_hull": 2.2299002529411767,
            "spacegroup": 229
        }
    ]
}