GET /third-parties/JarvisStructure/?format=api&ordering=volume&page=666
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=volume&page=667",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=665",
    "results": [
        {
            "id": "jvasp-75557",
            "created_at": "2022-09-04T14:35:54.865566Z",
            "updated_at": "2022-09-04T14:35:54.865590Z",
            "structure_string": "Ta1 Zn1 As1\n1.0\n-0.000000 3.102769 3.102769\n3.102769 0.000000 3.102769\n3.102769 3.102769 0.000000\nTa Zn As\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ta\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 As\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ta",
                "Zn",
                "As"
            ],
            "chemical_system": "As-Ta-Zn",
            "density": 8.930019496618664,
            "density_atomic": 0.050216093916498616,
            "volume": 59.741803195376434,
            "volume_molar": 11.99245160329249,
            "formula_full": "Ta1 Zn1 As1",
            "formula_reduced": "TaZnAs",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.34352045,
            "spacegroup": 216
        },
        {
            "id": "jvasp-105883",
            "created_at": "2022-09-04T14:35:41.076362Z",
            "updated_at": "2022-09-04T14:35:41.076387Z",
            "structure_string": "Zn1 Pd3\n1.0\n3.909259 0.000000 0.000000\n0.000000 3.909259 0.000000\n-0.000000 0.000000 3.909259\nZn Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 Pd\n0.500000 0.000000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Zn",
                "Pd"
            ],
            "chemical_system": "Pd-Zn",
            "density": 10.691852329728137,
            "density_atomic": 0.06695401993610905,
            "volume": 59.742491994013264,
            "volume_molar": 8.994442403528023,
            "formula_full": "Zn1 Pd3",
            "formula_reduced": "ZnPd3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.0611096333333334,
            "spacegroup": 221
        },
        {
            "id": "jvasp-75575",
            "created_at": "2022-09-04T14:36:16.269945Z",
            "updated_at": "2022-09-04T14:36:16.269979Z",
            "structure_string": "V1 Ga1 As1\n1.0\n-0.000000 3.102792 3.102792\n3.102792 -0.000000 3.102792\n3.102792 3.102792 -0.000000\nV Ga As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Ga\n0.500000 0.500000 0.500000 As\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "V",
                "Ga",
                "As"
            ],
            "chemical_system": "As-Ga-V",
            "density": 5.43624598160383,
            "density_atomic": 0.05021497721747527,
            "volume": 59.74313175543915,
            "volume_molar": 11.992718295816017,
            "formula_full": "V1 Ga1 As1",
            "formula_reduced": "VGaAs",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.013242758333334,
            "spacegroup": 216
        },
        {
            "id": "jvasp-69576",
            "created_at": "2022-09-04T14:36:16.621686Z",
            "updated_at": "2022-09-04T14:36:16.621720Z",
            "structure_string": "Be2 Bi1 Mo1\n1.0\n-1.837644 1.837644 4.423492\n1.837644 -1.837644 4.423492\n1.837644 1.837644 -4.423492\nBe Bi Mo\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.500000 0.500000 0.000000 Bi\n0.749999 0.250000 0.499999 Mo\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Bi",
                "Mo"
            ],
            "chemical_system": "Be-Bi-Mo",
            "density": 8.97489436671255,
            "density_atomic": 0.06694405139964046,
            "volume": 59.75138815726773,
            "volume_molar": 8.995781752211583,
            "formula_full": "Be2 Bi1 Mo1",
            "formula_reduced": "Be2BiMo",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.7725606,
            "spacegroup": 119
        },
        {
            "id": "jvasp-65075",
            "created_at": "2022-09-04T14:36:00.905990Z",
            "updated_at": "2022-09-04T14:36:00.906021Z",
            "structure_string": "Li1 Be2 Cl1\n1.0\n2.869254 0.000000 0.000000\n0.000000 2.869254 0.000000\n0.000000 0.000000 7.258414\nLi Be Cl\n1 2 1\ndirect\n0.499999 0.499999 0.500000 Li\n0.000000 0.000000 0.751694 Be\n0.000000 0.000000 0.248305 Be\n0.499999 0.499999 0.000000 Cl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Be",
                "Cl"
            ],
            "chemical_system": "Be-Cl-Li",
            "density": 1.6789521994262582,
            "density_atomic": 0.06693916093292844,
            "volume": 59.75575349693898,
            "volume_molar": 8.99643896946072,
            "formula_full": "Li1 Be2 Cl1",
            "formula_reduced": "LiBe2Cl",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.236636566875,
            "spacegroup": 123
        },
        {
            "id": "jvasp-36193",
            "created_at": "2022-09-04T14:37:19.347193Z",
            "updated_at": "2022-09-04T14:37:19.347218Z",
            "structure_string": "Be2 Se2\n1.0\n1.759211 -3.047043 -0.000000\n1.759211 3.047043 0.000000\n0.000000 -0.000000 5.574035\nBe Se\n2 2\ndirect\n0.000000 0.000000 0.500000 Be\n0.000000 0.000000 0.000000 Be\n0.333333 0.666667 0.750001 Se\n0.666667 0.333333 0.250000 Se\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Be",
                "Se"
            ],
            "chemical_system": "Be-Se",
            "density": 4.889092512581118,
            "density_atomic": 0.06693662164614804,
            "volume": 59.75802037254723,
            "volume_molar": 8.996780255560676,
            "formula_full": "Be2 Se2",
            "formula_reduced": "BeSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.8985147333333332,
            "spacegroup": 194
        },
        {
            "id": "jvasp-8588",
            "created_at": "2022-09-04T14:37:03.043443Z",
            "updated_at": "2022-09-04T14:37:03.043470Z",
            "structure_string": "Rb1 Cl1\n1.0\n3.909626 -0.000000 0.000000\n-0.000000 3.909626 0.000000\n0.000000 -0.000000 3.909626\nRb Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500001 0.500001 0.500001 Cl\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Rb",
                "Cl"
            ],
            "chemical_system": "Cl-Rb",
            "density": 3.3600401478091224,
            "density_atomic": 0.033467583304692655,
            "volume": 59.75931939249316,
            "volume_molar": 17.993951655169575,
            "formula_full": "Rb1 Cl1",
            "formula_reduced": "RbCl",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.011935,
            "spacegroup": 221
        },
        {
            "id": "jvasp-117662",
            "created_at": "2022-09-04T14:38:53.403550Z",
            "updated_at": "2022-09-04T14:38:53.403566Z",
            "structure_string": "Be1 Cd1 P1\n1.0\n6.198800 0.646766 0.000000\n0.705805 3.612329 0.000000\n0.000000 0.000000 2.724436\nBe Cd P\n1 1 1\ndirect\n-0.160826 -0.127185 0.000000 Be\n0.435503 0.075005 0.000000 Cd\n-0.002650 0.294469 0.000000 P\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Cd",
                "P"
            ],
            "chemical_system": "Be-Cd-P",
            "density": 4.234468861849199,
            "density_atomic": 0.05019897421047759,
            "volume": 59.76217735887194,
            "volume_molar": 11.996541472640395,
            "formula_full": "Be1 Cd1 P1",
            "formula_reduced": "BeCdP",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.9102671166666664,
            "spacegroup": 38
        },
        {
            "id": "jvasp-7874",
            "created_at": "2022-09-04T14:36:47.139596Z",
            "updated_at": "2022-09-04T14:36:47.139610Z",
            "structure_string": "La1 V1 O3\n1.0\n3.909779 0.000000 0.000000\n0.000000 3.909779 0.000000\n-0.000000 -0.000000 3.909779\nLa V O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 V\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "La",
                "V",
                "O"
            ],
            "chemical_system": "La-O-V",
            "density": 6.608255180267498,
            "density_atomic": 0.08365913608277739,
            "volume": 59.76633556259413,
            "volume_molar": 7.198425709346713,
            "formula_full": "La1 V1 O3",
            "formula_reduced": "LaVO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.2446459400000003,
            "spacegroup": 221
        },
        {
            "id": "jvasp-75863",
            "created_at": "2022-09-04T14:36:13.319068Z",
            "updated_at": "2022-09-04T14:36:13.319103Z",
            "structure_string": "Mg1 As1 W1\n1.0\n-0.000000 3.103253 3.103253\n3.103253 -0.000000 3.103253\n3.103253 3.103253 -0.000000\nMg As W\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Mg\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 W\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Mg",
                "As",
                "W"
            ],
            "chemical_system": "As-Mg-W",
            "density": 7.864229493605101,
            "density_atomic": 0.05019260166596822,
            "volume": 59.76976487421395,
            "volume_molar": 11.998064575487335,
            "formula_full": "Mg1 As1 W1",
            "formula_reduced": "MgAsW",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.200000266666667,
            "spacegroup": 216
        },
        {
            "id": "jvasp-240",
            "created_at": "2022-09-04T14:37:04.551298Z",
            "updated_at": "2022-09-04T14:37:04.551323Z",
            "structure_string": "Ni2 O4\n1.0\n-1.414123 2.449342 -0.000049\n-0.000045 0.000137 8.628133\n2.828253 -0.000006 0.000016\nNi O\n2 4\ndirect\n0.000001 -0.000004 -0.000035 Ni\n0.000000 0.500003 -0.000034 Ni\n0.666667 0.109023 0.333300 O\n0.666667 0.609029 0.333300 O\n0.333331 0.390978 0.666633 O\n0.333333 0.890971 0.666632 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ni",
                "O"
            ],
            "chemical_system": "Ni-O",
            "density": 5.039240026567415,
            "density_atomic": 0.10038463982757853,
            "volume": 59.77010038892054,
            "volume_molar": 5.999065963023504,
            "formula_full": "Ni2 O4",
            "formula_reduced": "NiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.459426466666667,
            "spacegroup": 164
        },
        {
            "id": "jvasp-39474",
            "created_at": "2022-09-04T14:38:00.401696Z",
            "updated_at": "2022-09-04T14:38:00.401708Z",
            "structure_string": "Re3 Ir1\n1.0\n-1.955687 1.955687 3.906919\n1.955687 -1.955687 3.906919\n1.955687 1.955687 -3.906919\nRe Ir\n3 1\ndirect\n0.749999 0.250000 0.499999 Re\n0.250000 0.749999 0.499999 Re\n0.500001 0.500001 0.000000 Re\n0.000000 0.000000 0.000000 Ir\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Re",
                "Ir"
            ],
            "chemical_system": "Ir-Re",
            "density": 20.85942079743201,
            "density_atomic": 0.06692168923662256,
            "volume": 59.77135433411953,
            "volume_molar": 8.998787730397597,
            "formula_full": "Re3 Ir1",
            "formula_reduced": "Re3Ir",
            "formula_anonymous": "AB3",
            "energy_above_hull": 6.331316275000001,
            "spacegroup": 139
        }
    ]
}