GET /third-parties/JarvisStructure/?format=api&ordering=-created_at&page=4606
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=-created_at&page=4607",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=4605",
    "results": [
        {
            "id": "jvasp-66092",
            "created_at": "2022-09-04T14:35:41.959629Z",
            "updated_at": "2022-09-04T14:35:41.959664Z",
            "structure_string": "Ba4 Tl1 Fe1\n1.0\n0.000000 4.943876 4.943876\n4.943876 -0.000000 4.943876\n4.943876 4.943876 0.000000\nBa Tl Fe\n4 1 1\ndirect\n0.125738 0.624754 0.624754 Ba\n0.624754 0.624754 0.624754 Ba\n0.624754 0.125738 0.624754 Ba\n0.624754 0.624754 0.125738 Ba\n0.000000 0.000000 0.000000 Tl\n0.250000 0.250000 0.250000 Fe\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Tl",
                "Fe"
            ],
            "chemical_system": "Ba-Fe-Tl",
            "density": 5.562278385064639,
            "density_atomic": 0.024826674277168687,
            "volume": 241.67554353092592,
            "volume_molar": 24.256735689879058,
            "formula_full": "Ba4 Tl1 Fe1",
            "formula_reduced": "Ba4TlFe",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.4945003299999999,
            "spacegroup": 216
        },
        {
            "id": "jvasp-70760",
            "created_at": "2022-09-04T14:35:41.951086Z",
            "updated_at": "2022-09-04T14:35:41.951114Z",
            "structure_string": "Be1 Cr1 Pd2\n1.0\n2.721586 0.000000 0.000000\n0.000000 2.721586 -0.000000\n0.000000 0.000000 6.736186\nBe Cr Pd\n1 1 2\ndirect\n0.000000 0.000000 0.500431 Be\n0.500001 0.500001 0.720954 Cr\n0.000000 0.000000 0.979542 Pd\n0.500001 0.500001 0.299074 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Cr",
                "Pd"
            ],
            "chemical_system": "Be-Cr-Pd",
            "density": 9.11382999647382,
            "density_atomic": 0.08016813794792059,
            "volume": 49.895134181593555,
            "volume_molar": 7.511888032016095,
            "formula_full": "Be1 Cr1 Pd2",
            "formula_reduced": "BeCrPd2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.458178725,
            "spacegroup": 99
        },
        {
            "id": "jvasp-18939",
            "created_at": "2022-09-04T14:35:41.948846Z",
            "updated_at": "2022-09-04T14:35:41.948872Z",
            "structure_string": "Pr3 Tl1\n1.0\n4.996963 0.000000 0.000000\n0.000000 4.996963 0.000000\n-0.000000 0.000000 4.996963\nPr Tl\n3 1\ndirect\n0.500000 0.000000 0.500000 Pr\n0.000000 0.500000 0.500000 Pr\n0.500000 0.500000 0.000000 Pr\n0.000000 0.000000 0.000000 Tl\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Pr",
                "Tl"
            ],
            "chemical_system": "Pr-Tl",
            "density": 8.345874032555466,
            "density_atomic": 0.03205838130724842,
            "volume": 124.77236332252363,
            "volume_molar": 18.78491837215246,
            "formula_full": "Pr3 Tl1",
            "formula_reduced": "Pr3Tl",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.0950757333333336,
            "spacegroup": 221
        },
        {
            "id": "jvasp-65259",
            "created_at": "2022-09-04T14:35:41.943397Z",
            "updated_at": "2022-09-04T14:35:41.943412Z",
            "structure_string": "Li1 Be1 Pb1\n1.0\n-1.843889 1.843889 3.915552\n1.843889 -1.843889 3.915552\n1.843889 1.843889 -3.915552\nLi Be Pb\n1 1 1\ndirect\n0.331077 0.331077 0.000000 Li\n0.003908 0.003908 0.000000 Be\n0.665013 0.665013 0.000000 Pb\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Li",
                "Be",
                "Pb"
            ],
            "chemical_system": "Be-Li-Pb",
            "density": 6.958724569369255,
            "density_atomic": 0.056337649105932086,
            "volume": 53.25035828809751,
            "volume_molar": 10.689371771045193,
            "formula_full": "Li1 Be1 Pb1",
            "formula_reduced": "LiBePb",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.9031189733333334,
            "spacegroup": 107
        },
        {
            "id": "jvasp-86522",
            "created_at": "2022-09-04T14:35:41.932216Z",
            "updated_at": "2022-09-04T14:35:41.932245Z",
            "structure_string": "Ba1 B2 F8\n1.0\n4.453919 -0.001195 -1.643304\n-0.691604 4.636749 -1.878605\n0.022777 0.003805 6.791533\nBa B F\n1 2 8\ndirect\n0.000000 0.000000 0.000000 Ba\n0.285841 0.347379 0.694731 B\n0.714160 0.652619 0.305268 B\n0.464768 0.614749 0.769360 F\n0.857106 0.771532 0.543095 F\n0.464807 0.154639 0.769322 F\n0.062952 0.399237 0.798453 F\n0.535195 0.845359 0.230677 F\n0.535234 0.385249 0.230639 F\n0.142896 0.228466 0.456904 F\n0.937050 0.600761 0.201546 F\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "Ba",
                "B",
                "F"
            ],
            "chemical_system": "B-Ba-F",
            "density": 3.6759113097205587,
            "density_atomic": 0.0783136182433595,
            "volume": 140.46088339090028,
            "volume_molar": 7.689774645944978,
            "formula_full": "Ba1 B2 F8",
            "formula_reduced": "BaB2F8",
            "formula_anonymous": "AB2C8",
            "energy_above_hull": 0.5225357633333334,
            "spacegroup": 12
        },
        {
            "id": "jvasp-93135",
            "created_at": "2022-09-04T14:35:41.928571Z",
            "updated_at": "2022-09-04T14:35:41.928606Z",
            "structure_string": "La1 Mg6 Sb1\n1.0\n7.151213 -0.357274 0.000000\n-3.885015 6.014495 0.000000\n0.000000 0.000000 4.950679\nLa Mg Sb\n1 6 1\ndirect\n0.193303 0.306697 0.250000 La\n0.156988 0.794117 0.250000 Mg\n0.705882 0.343012 0.250000 Mg\n0.647366 0.852634 0.250000 Mg\n0.313714 0.678248 0.750000 Mg\n0.821751 0.186287 0.750000 Mg\n0.792915 0.707085 0.750000 Mg\n0.368083 0.131917 0.750000 Sb\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "La",
                "Mg",
                "Sb"
            ],
            "chemical_system": "La-Mg-Sb",
            "density": 3.275725456559809,
            "density_atomic": 0.03882332031367656,
            "volume": 206.06171588012745,
            "volume_molar": 15.511658228465684,
            "formula_full": "La1 Mg6 Sb1",
            "formula_reduced": "LaMg6Sb",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.0,
            "spacegroup": 38
        },
        {
            "id": "jvasp-94967",
            "created_at": "2022-09-04T14:35:41.923280Z",
            "updated_at": "2022-09-04T14:35:41.923309Z",
            "structure_string": "Ca2 Ti1 O4\n1.0\n3.683015 -0.000000 -1.087185\n-0.320925 3.669007 -1.087185\n-0.065545 -0.071529 6.559948\nCa Ti O\n2 1 4\ndirect\n0.353964 0.353964 0.707925 Ca\n0.646037 0.646037 0.292074 Ca\n0.000000 0.000000 0.000000 Ti\n0.500001 -0.000000 -0.000000 O\n0.000001 0.500000 -0.000000 O\n0.166240 0.166240 0.332479 O\n0.833761 0.833760 0.667520 O\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Ca",
                "Ti",
                "O"
            ],
            "chemical_system": "Ca-O-Ti",
            "density": 3.6204287157862796,
            "density_atomic": 0.07948059709157193,
            "volume": 88.07180942457056,
            "volume_molar": 7.576869047752265,
            "formula_full": "Ca2 Ti1 O4",
            "formula_reduced": "Ca2TiO4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.5777133104761905,
            "spacegroup": 139
        },
        {
            "id": "jvasp-75755",
            "created_at": "2022-09-04T14:35:41.920991Z",
            "updated_at": "2022-09-04T14:35:41.921007Z",
            "structure_string": "Ti1 Ge1 As1\n1.0\n-0.000000 3.138952 3.138952\n3.138952 -0.000000 3.138952\n3.138952 3.138952 0.000000\nTi Ge As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.749999 0.749999 0.749999 Ge\n0.500000 0.500000 0.500000 As\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ti",
                "Ge",
                "As"
            ],
            "chemical_system": "As-Ge-Ti",
            "density": 5.246300935678553,
            "density_atomic": 0.04849949707703092,
            "volume": 61.856311524945326,
            "volume_molar": 12.416913829921032,
            "formula_full": "Ti1 Ge1 As1",
            "formula_reduced": "TiGeAs",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.142095344444444,
            "spacegroup": 216
        },
        {
            "id": "jvasp-70053",
            "created_at": "2022-09-04T14:35:41.920457Z",
            "updated_at": "2022-09-04T14:35:41.920489Z",
            "structure_string": "Ti1 Be2 Cr1\n1.0\n2.521543 0.000000 0.000000\n-0.000000 2.521543 0.000000\n-0.000000 0.000000 7.011515\nTi Be Cr\n1 2 1\ndirect\n0.499999 0.499999 0.500000 Ti\n0.000000 0.000000 0.768546 Be\n0.000000 0.000000 0.231454 Be\n0.499999 0.499999 0.000000 Cr\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Be",
                "Cr"
            ],
            "chemical_system": "Be-Cr-Ti",
            "density": 4.391087568375477,
            "density_atomic": 0.0897253924654165,
            "volume": 44.58046813828927,
            "volume_molar": 6.711746356886828,
            "formula_full": "Ti1 Be2 Cr1",
            "formula_reduced": "TiBe2Cr",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.0795919833333336,
            "spacegroup": 123
        },
        {
            "id": "jvasp-67481",
            "created_at": "2022-09-04T14:35:41.920052Z",
            "updated_at": "2022-09-04T14:35:41.920085Z",
            "structure_string": "Be2 Fe1 Os1\n1.0\n2.750153 -0.000000 0.000000\n0.000000 2.750153 0.000000\n-0.000000 -0.000000 5.316191\nBe Fe Os\n2 1 1\ndirect\n0.000000 0.000000 0.773935 Be\n0.000000 0.000000 0.226065 Be\n0.499999 0.499999 0.000000 Fe\n0.499999 0.499999 0.500000 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Fe",
                "Os"
            ],
            "chemical_system": "Be-Fe-Os",
            "density": 10.906920949383458,
            "density_atomic": 0.09948227400968475,
            "volume": 40.208168136673216,
            "volume_molar": 6.053481205519826,
            "formula_full": "Be2 Fe1 Os1",
            "formula_reduced": "Be2FeOs",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.253025675,
            "spacegroup": 123
        },
        {
            "id": "jvasp-107759",
            "created_at": "2022-09-04T14:35:41.919827Z",
            "updated_at": "2022-09-04T14:35:41.919853Z",
            "structure_string": "Ga1 Cu1 Te2\n1.0\n4.133284 -0.000452 6.173690\n1.875511 3.683272 6.173690\n-0.000738 -0.000452 7.429568\nGa Cu Te\n1 1 2\ndirect\n0.507781 0.507782 0.507782 Ga\n0.991971 0.991973 0.991974 Cu\n0.118342 0.118343 0.118343 Te\n0.631902 0.631904 0.631904 Te\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ga",
                "Cu",
                "Te"
            ],
            "chemical_system": "Cu-Ga-Te",
            "density": 5.701643529229386,
            "density_atomic": 0.03535530496202103,
            "volume": 113.13719410133315,
            "volume_molar": 17.03320270174175,
            "formula_full": "Ga1 Cu1 Te2",
            "formula_reduced": "GaCuTe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.1826295770833334,
            "spacegroup": 160
        },
        {
            "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
        }
    ]
}