GET /third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=1024
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=energy_above_hull&page=1025",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=1023",
    "results": [
        {
            "id": "jvasp-35623",
            "created_at": "2022-09-04T14:37:40.706740Z",
            "updated_at": "2022-09-04T14:37:40.706756Z",
            "structure_string": "Ga4 Pt4\n1.0\n4.972623 0.000000 -0.000000\n-0.000000 4.972623 0.000000\n0.000000 0.000000 4.972623\nGa Pt\n4 4\ndirect\n0.092447 0.092447 0.092447 Ga\n0.407552 0.907552 0.592447 Ga\n0.907552 0.592447 0.407552 Ga\n0.592447 0.407552 0.907552 Ga\n0.400370 0.400370 0.400370 Pt\n0.099630 0.599630 0.900369 Pt\n0.599630 0.900369 0.099630 Pt\n0.900369 0.099630 0.599630 Pt\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ga",
                "Pt"
            ],
            "chemical_system": "Ga-Pt",
            "density": 14.304805159780582,
            "density_atomic": 0.06506289504910595,
            "volume": 122.95794698286993,
            "volume_molar": 9.255875803643251,
            "formula_full": "Ga4 Pt4",
            "formula_reduced": "GaPt",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.4335668625000002,
            "spacegroup": 198
        },
        {
            "id": "jvasp-109784",
            "created_at": "2022-09-04T14:38:04.594453Z",
            "updated_at": "2022-09-04T14:38:04.594479Z",
            "structure_string": "Ca3 Pb1 Se4\n1.0\n4.239035 -0.000000 0.000000\n0.000000 6.011399 0.000000\n-0.000000 -0.000000 8.517010\nCa Pb Se\n3 1 4\ndirect\n0.499999 0.000000 0.252343 Ca\n-0.000000 0.500000 0.500000 Ca\n0.499999 0.000000 0.747657 Ca\n-0.000000 0.500000 -0.000000 Pb\n0.000000 0.000000 0.500000 Se\n0.499999 0.500000 0.738580 Se\n0.000000 0.000000 0.000000 Se\n0.499999 0.500000 0.261420 Se\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ca",
                "Pb",
                "Se"
            ],
            "chemical_system": "Ca-Pb-Se",
            "density": 4.921702760316521,
            "density_atomic": 0.0368604194315322,
            "volume": 217.03496930792954,
            "volume_molar": 16.337689187682894,
            "formula_full": "Ca3 Pb1 Se4",
            "formula_reduced": "Ca3PbSe4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 0.4336056933333334,
            "spacegroup": 47
        },
        {
            "id": "jvasp-18949",
            "created_at": "2022-09-04T14:36:08.621275Z",
            "updated_at": "2022-09-04T14:36:08.621295Z",
            "structure_string": "Tb1 Cd1\n1.0\n3.729078 0.000000 -0.000000\n0.000000 3.729078 0.000000\n0.000000 0.000000 3.729078\nTb Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 Cd\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Tb",
                "Cd"
            ],
            "chemical_system": "Cd-Tb",
            "density": 8.688657413193955,
            "density_atomic": 0.03856786455316705,
            "volume": 51.85664343025618,
            "volume_molar": 15.614400303906598,
            "formula_full": "Tb1 Cd1",
            "formula_reduced": "TbCd",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.4336111333333333,
            "spacegroup": 221
        },
        {
            "id": "jvasp-47083",
            "created_at": "2022-09-04T14:38:02.280092Z",
            "updated_at": "2022-09-04T14:38:02.280112Z",
            "structure_string": "Li2 V2 F6\n1.0\n0.000000 3.208042 0.001107\n5.490986 0.000000 0.000000\n0.000000 -1.601449 -6.366841\nLi V F\n2 2 6\ndirect\n0.938086 0.750001 0.875646 Li\n0.061912 0.250000 0.124354 Li\n0.668540 0.750001 0.336986 V\n0.331459 0.250000 0.663014 V\n0.835379 0.000165 0.670851 F\n0.835379 0.499835 0.670851 F\n0.509704 0.750001 0.018897 F\n0.490295 0.250000 0.981102 F\n0.164620 0.500166 0.329148 F\n0.164620 -0.000165 0.329148 F\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Li",
                "V",
                "F"
            ],
            "chemical_system": "F-Li-V",
            "density": 3.402030254215825,
            "density_atomic": 0.08917093289500232,
            "volume": 112.14416711076555,
            "volume_molar": 6.753479597539927,
            "formula_full": "Li2 V2 F6",
            "formula_reduced": "LiVF3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.4336170095,
            "spacegroup": 63
        },
        {
            "id": "jvasp-117706",
            "created_at": "2022-09-04T14:38:26.535190Z",
            "updated_at": "2022-09-04T14:38:26.535218Z",
            "structure_string": "Zr1 Ag1 F2\n1.0\n3.129768 0.000000 0.000000\n0.000000 3.129768 -0.000000\n0.000000 -0.000000 5.985574\nZr Ag F\n1 1 2\ndirect\n0.500000 0.500000 0.526559 Zr\n0.000000 0.000000 0.886925 Ag\n0.000000 0.000000 0.404856 F\n0.500000 0.500000 0.191659 F\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Ag",
                "F"
            ],
            "chemical_system": "Ag-F-Zr",
            "density": 6.714758815048198,
            "density_atomic": 0.06822285584920364,
            "volume": 58.631377273935854,
            "volume_molar": 8.82716017240767,
            "formula_full": "Zr1 Ag1 F2",
            "formula_reduced": "ZrAgF2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.43368058125,
            "spacegroup": 99
        },
        {
            "id": "jvasp-117659",
            "created_at": "2022-09-04T14:38:46.800157Z",
            "updated_at": "2022-09-04T14:38:46.800184Z",
            "structure_string": "Ca1 Ag1 O1\n1.0\n3.638389 -0.000000 -0.000000\n0.000000 3.638389 0.000000\n-0.000000 0.000000 6.832845\nCa Ag O\n1 1 1\ndirect\n0.000000 0.000000 0.408661 Ca\n0.000000 0.000000 -0.015853 Ag\n0.000000 0.000000 0.686569 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ca",
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-Ca-O",
            "density": 3.009740372372382,
            "density_atomic": 0.033166636091017276,
            "volume": 90.45234469263853,
            "volume_molar": 18.157225060370273,
            "formula_full": "Ca1 Ag1 O1",
            "formula_reduced": "CaAgO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.4337437266666669,
            "spacegroup": 99
        },
        {
            "id": "jvasp-91922",
            "created_at": "2022-09-04T14:36:18.016701Z",
            "updated_at": "2022-09-04T14:36:18.016737Z",
            "structure_string": "Ca4 Zn4\n1.0\n6.113255 -0.000000 0.000000\n0.000000 6.113255 -0.000000\n-0.000000 0.000000 6.113255\nCa Zn\n4 4\ndirect\n0.000000 0.000000 0.000000 Ca\n0.000000 0.500000 0.500000 Ca\n0.500000 0.000000 0.500000 Ca\n0.500000 0.500000 0.000000 Ca\n0.500000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.500000 Zn\n0.000000 0.500000 0.000000 Zn\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ca",
                "Zn"
            ],
            "chemical_system": "Ca-Zn",
            "density": 3.0668355931580127,
            "density_atomic": 0.0350164771699984,
            "volume": 228.46387319779504,
            "volume_molar": 17.198020037148915,
            "formula_full": "Ca4 Zn4",
            "formula_reduced": "CaZn",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.4338736363636364,
            "spacegroup": 225
        },
        {
            "id": "jvasp-109980",
            "created_at": "2022-09-04T14:38:18.754400Z",
            "updated_at": "2022-09-04T14:38:18.754427Z",
            "structure_string": "La1 Pm1 Tl2\n1.0\n4.800022 -0.000000 2.771294\n1.600007 4.525504 2.771294\n-0.000000 -0.000000 5.542588\nLa Pm Tl\n1 1 2\ndirect\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Pm\n0.750000 0.749999 0.749999 Tl\n0.250000 0.250000 0.250000 Tl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "La",
                "Pm",
                "Tl"
            ],
            "chemical_system": "La-Pm-Tl",
            "density": 9.553312750421425,
            "density_atomic": 0.03322287507693052,
            "volume": 120.39897181498122,
            "volume_molar": 18.12648889072724,
            "formula_full": "La1 Pm1 Tl2",
            "formula_reduced": "LaPmTl2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.4338953437499999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-100533",
            "created_at": "2022-09-04T14:38:40.093615Z",
            "updated_at": "2022-09-04T14:38:40.093632Z",
            "structure_string": "Nd4 Cd2 Au4\n1.0\n3.882623 0.000000 0.000000\n-0.000000 8.097714 -0.000000\n-0.000000 0.000000 8.097714\nNd Cd Au\n4 2 4\ndirect\n0.500000 0.171462 0.671462 Nd\n0.500000 0.828537 0.328538 Nd\n0.500000 0.328538 0.171462 Nd\n0.500000 0.671462 0.828537 Nd\n0.000000 0.000000 0.000000 Cd\n0.000000 0.500000 0.500000 Cd\n0.000000 0.628459 0.128459 Au\n0.000000 0.371540 0.871540 Au\n0.000000 0.871540 0.628459 Au\n0.000000 0.128459 0.371540 Au\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Nd",
                "Cd",
                "Au"
            ],
            "chemical_system": "Au-Cd-Nd",
            "density": 10.368173009987574,
            "density_atomic": 0.03927804913202224,
            "volume": 254.59512936571215,
            "volume_molar": 15.332077058507283,
            "formula_full": "Nd4 Cd2 Au4",
            "formula_reduced": "Nd2CdAu2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 0.4338998139999998,
            "spacegroup": 127
        },
        {
            "id": "jvasp-102854",
            "created_at": "2022-09-04T14:36:45.526324Z",
            "updated_at": "2022-09-04T14:36:45.526347Z",
            "structure_string": "Ca1 Zn1\n1.0\n3.485788 -0.283580 2.596129\n1.144570 3.304707 2.596129\n-0.434631 -0.283580 4.324546\nCa Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Zn\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ca",
                "Zn"
            ],
            "chemical_system": "Ca-Zn",
            "density": 3.073463787786849,
            "density_atomic": 0.03509215648793013,
            "volume": 56.992792696792385,
            "volume_molar": 17.160930996279188,
            "formula_full": "Ca1 Zn1",
            "formula_reduced": "CaZn",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.4339286363636364,
            "spacegroup": 225
        },
        {
            "id": "jvasp-78432",
            "created_at": "2022-09-04T14:36:33.403108Z",
            "updated_at": "2022-09-04T14:36:33.403126Z",
            "structure_string": "Sm1 Bi1\n1.0\n-0.000000 -0.000000 3.446162\n4.171453 0.000000 0.000000\n0.000000 4.171453 0.000000\nSm Bi\n1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Bi\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Sm",
                "Bi"
            ],
            "chemical_system": "Bi-Sm",
            "density": 9.950496371042966,
            "density_atomic": 0.03335182450901604,
            "volume": 59.96673433740746,
            "volume_molar": 18.056405754869655,
            "formula_full": "Sm1 Bi1",
            "formula_reduced": "SmBi",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.4340465874999999,
            "spacegroup": 123
        },
        {
            "id": "jvasp-93218",
            "created_at": "2022-09-04T14:36:09.133783Z",
            "updated_at": "2022-09-04T14:36:09.133810Z",
            "structure_string": "Ca3 Zn3\n1.0\n4.282177 0.000000 -0.000000\n-2.141087 3.708475 0.000000\n-0.000000 0.000000 10.783621\nCa Zn\n3 3\ndirect\n0.000000 0.000000 0.000000 Ca\n0.666667 0.333333 0.333333 Ca\n0.333333 0.666668 0.666667 Ca\n0.333333 0.666668 0.166667 Zn\n0.000000 -0.000000 0.500000 Zn\n0.666667 0.333333 0.833333 Zn\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ca",
                "Zn"
            ],
            "chemical_system": "Ca-Zn",
            "density": 3.068631279469757,
            "density_atomic": 0.03503697993476348,
            "volume": 171.24763638794212,
            "volume_molar": 17.18795618575809,
            "formula_full": "Ca3 Zn3",
            "formula_reduced": "CaZn",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.4340536363636363,
            "spacegroup": 225
        }
    ]
}