GET /third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=497
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_anonymous&page=498",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=496",
    "results": [
        {
            "id": "jvasp-35981",
            "created_at": "2022-09-04T14:37:18.964037Z",
            "updated_at": "2022-09-04T14:37:18.964060Z",
            "structure_string": "Ir1 C1\n1.0\n2.208967 2.208967 -0.000000\n2.208967 0.000000 -2.208967\n0.000000 2.208967 -2.208967\nIr C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ir\n0.500001 0.500001 0.500001 C\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ir",
                "C"
            ],
            "chemical_system": "C-Ir",
            "density": 15.731352562410716,
            "density_atomic": 0.09277528906094805,
            "volume": 21.557464495595532,
            "volume_molar": 6.491104281058935,
            "formula_full": "Ir1 C1",
            "formula_reduced": "IrC",
            "formula_anonymous": "AB",
            "energy_above_hull": 4.24963555,
            "spacegroup": 225
        },
        {
            "id": "jvasp-36314",
            "created_at": "2022-09-04T14:37:18.776470Z",
            "updated_at": "2022-09-04T14:37:18.776496Z",
            "structure_string": "Mn1 N1\n1.0\n2.129282 2.129282 -0.000000\n2.129282 0.000000 -2.129282\n-0.000000 2.129282 -2.129282\nMn N\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.749999 0.749999 0.749999 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Mn",
                "N"
            ],
            "chemical_system": "Mn-N",
            "density": 5.929536177148241,
            "density_atomic": 0.10358585418696985,
            "volume": 19.307655622456426,
            "volume_molar": 5.813670995201901,
            "formula_full": "Mn1 N1",
            "formula_reduced": "MnN",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.9055802456896545,
            "spacegroup": 216
        },
        {
            "id": "jvasp-79214",
            "created_at": "2022-09-04T14:37:18.154261Z",
            "updated_at": "2022-09-04T14:37:18.154281Z",
            "structure_string": "Ag2 O2\n1.0\n2.291083 2.273456 -0.397043\n2.291083 -2.273456 -0.397043\n-0.930183 0.000000 -5.507054\nAg O\n2 2\ndirect\n0.500000 0.500000 0.499999 Ag\n0.000000 0.000000 0.000000 Ag\n0.001178 0.498822 0.250000 O\n0.998821 0.501177 0.749999 O\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-O",
            "density": 6.966748596100973,
            "density_atomic": 0.06774126680383105,
            "volume": 59.04820191189255,
            "volume_molar": 8.889914588457952,
            "formula_full": "Ag2 O2",
            "formula_reduced": "AgO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.6005453799999999,
            "spacegroup": 131
        },
        {
            "id": "jvasp-36187",
            "created_at": "2022-09-04T14:37:18.108883Z",
            "updated_at": "2022-09-04T14:37:18.108902Z",
            "structure_string": "Br2 Cl2\n1.0\n3.235564 2.261785 0.000000\n-3.235564 2.261785 0.000000\n0.000000 0.000000 7.817153\nBr Cl\n2 2\ndirect\n0.999861 0.999861 0.375012 Br\n0.000141 0.000141 0.875012 Br\n0.681402 0.681402 0.624988 Cl\n0.318600 0.318600 0.124988 Cl\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Br",
                "Cl"
            ],
            "chemical_system": "Br-Cl",
            "density": 3.3484446485865287,
            "density_atomic": 0.03496069594012559,
            "volume": 114.41419835722043,
            "volume_molar": 17.225460186243552,
            "formula_full": "Br2 Cl2",
            "formula_reduced": "BrCl",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.5000000000001124e-05,
            "spacegroup": 63
        },
        {
            "id": "jvasp-34537",
            "created_at": "2022-09-04T14:37:08.405342Z",
            "updated_at": "2022-09-04T14:37:08.405361Z",
            "structure_string": "Zn8 S8\n1.0\n1.919411 -3.324518 0.000000\n1.919411 3.324518 -0.000000\n-0.000000 -0.000000 25.156879\nZn S\n8 8\ndirect\n0.666667 0.333333 0.125092 Zn\n0.000000 0.000000 0.000372 Zn\n0.333333 0.666667 0.624835 Zn\n0.333333 0.666667 0.875338 Zn\n0.000000 0.000000 0.750101 Zn\n0.666667 0.333333 0.375141 Zn\n0.000000 0.000000 0.499857 Zn\n0.333333 0.666667 0.250075 Zn\n0.333333 0.666667 0.343791 S\n0.333333 0.666667 0.969024 S\n0.666667 0.333333 0.218606 S\n0.000000 0.000000 0.593371 S\n0.000000 0.000000 0.093859 S\n0.000000 0.000000 0.843774 S\n0.666667 0.333333 0.468624 S\n0.333333 0.666667 0.718540 S\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Zn",
                "S"
            ],
            "chemical_system": "S-Zn",
            "density": 4.033150684577652,
            "density_atomic": 0.04983524044814097,
            "volume": 321.05794727026057,
            "volume_molar": 12.084100941113544,
            "formula_full": "Zn8 S8",
            "formula_reduced": "ZnS",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.00095,
            "spacegroup": 156
        },
        {
            "id": "jvasp-8003",
            "created_at": "2022-09-04T14:37:04.834829Z",
            "updated_at": "2022-09-04T14:37:04.834852Z",
            "structure_string": "Cd1 S1\n1.0\n3.616657 -0.000000 2.088078\n1.205553 3.409817 2.088078\n0.000000 0.000000 4.176156\nCd S\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.250000 0.250000 0.250000 S\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Cd",
                "S"
            ],
            "chemical_system": "Cd-S",
            "density": 4.658324077760681,
            "density_atomic": 0.03883424694989694,
            "volume": 51.50093428051674,
            "volume_molar": 15.507293775439058,
            "formula_full": "Cd1 S1",
            "formula_reduced": "CdS",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-4370",
            "created_at": "2022-09-04T14:37:08.450289Z",
            "updated_at": "2022-09-04T14:37:08.450315Z",
            "structure_string": "Pr1 Sb1\n1.0\n4.155313 0.000000 0.000000\n0.000000 4.155313 0.000000\n0.000000 0.000000 3.428519\nPr Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.500000 Sb\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pr",
                "Sb"
            ],
            "chemical_system": "Pr-Sb",
            "density": 7.367864666922827,
            "density_atomic": 0.03378437972104538,
            "volume": 59.198955745638145,
            "volume_molar": 17.825222217262183,
            "formula_full": "Pr1 Sb1",
            "formula_reduced": "PrSb",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.613662975,
            "spacegroup": 123
        },
        {
            "id": "jvasp-10708",
            "created_at": "2022-09-04T14:37:17.729080Z",
            "updated_at": "2022-09-04T14:37:17.729090Z",
            "structure_string": "Rb8 C8\n1.0\n4.717349 0.000000 0.000000\n0.000000 9.281691 0.000000\n0.000000 0.000000 9.718427\nRb C\n8 8\ndirect\n0.250000 0.988811 0.671260 Rb\n0.750000 0.011189 0.328740 Rb\n0.250000 0.488811 0.828740 Rb\n0.750000 0.511189 0.171260 Rb\n0.250000 0.338528 0.426804 Rb\n0.750000 0.661472 0.573197 Rb\n0.250000 0.838528 0.073197 Rb\n0.750000 0.161472 0.926804 Rb\n0.250000 0.668664 0.352323 C\n0.750000 0.331336 0.647677 C\n0.250000 0.168664 0.147677 C\n0.750000 0.831336 0.852323 C\n0.250000 0.790990 0.409269 C\n0.750000 0.209010 0.590731 C\n0.250000 0.290990 0.090731 C\n0.750000 0.709010 0.909269 C\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Rb",
                "C"
            ],
            "chemical_system": "C-Rb",
            "density": 3.0431743287384325,
            "density_atomic": 0.03760095645955688,
            "volume": 425.5210905927194,
            "volume_molar": 16.015924399362927,
            "formula_full": "Rb8 C8",
            "formula_reduced": "RbC",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.766215,
            "spacegroup": 62
        },
        {
            "id": "jvasp-36293",
            "created_at": "2022-09-04T14:37:17.029549Z",
            "updated_at": "2022-09-04T14:37:17.029570Z",
            "structure_string": "Ho1 Sb1\n1.0\n3.772917 0.000000 -0.000000\n-0.000000 3.772917 0.000000\n0.000000 -0.000000 3.772917\nHo Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 Sb\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ho",
                "Sb"
            ],
            "chemical_system": "Ho-Sb",
            "density": 8.864012767493342,
            "density_atomic": 0.03723901986138155,
            "volume": 53.707106348255024,
            "volume_molar": 16.171587712074068,
            "formula_full": "Ho1 Sb1",
            "formula_reduced": "HoSb",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.6084108333333331,
            "spacegroup": 221
        },
        {
            "id": "jvasp-36381",
            "created_at": "2022-09-04T14:37:16.992610Z",
            "updated_at": "2022-09-04T14:37:16.992633Z",
            "structure_string": "Rh1 N1\n1.0\n2.166878 2.166878 0.000000\n2.166878 -0.000000 -2.166878\n0.000000 2.166878 -2.166878\nRh N\n1 1\ndirect\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Rh",
                "N"
            ],
            "chemical_system": "N-Rh",
            "density": 9.5405970554283,
            "density_atomic": 0.0982871221687487,
            "volume": 20.348545728770137,
            "volume_molar": 6.127090331997527,
            "formula_full": "Rh1 N1",
            "formula_reduced": "RhN",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.0766081249999995,
            "spacegroup": 225
        },
        {
            "id": "jvasp-36141",
            "created_at": "2022-09-04T14:37:08.692478Z",
            "updated_at": "2022-09-04T14:37:08.692501Z",
            "structure_string": "Hf2 Ir2\n1.0\n0.000000 3.138377 -0.093927\n4.493367 0.000000 0.000000\n0.000000 -1.339402 -5.040458\nHf Ir\n2 2\ndirect\n0.114611 0.250000 0.783467 Hf\n0.885391 0.750000 0.216534 Hf\n0.423871 0.250000 0.310941 Ir\n0.576131 0.750000 0.689060 Ir\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Hf",
                "Ir"
            ],
            "chemical_system": "Hf-Ir",
            "density": 17.18393539078933,
            "density_atomic": 0.05583065751110222,
            "volume": 71.64522465465464,
            "volume_molar": 10.786440691303817,
            "formula_full": "Hf2 Ir2",
            "formula_reduced": "HfIr",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.86134205,
            "spacegroup": 11
        },
        {
            "id": "jvasp-78592",
            "created_at": "2022-09-04T14:37:17.459300Z",
            "updated_at": "2022-09-04T14:37:17.459309Z",
            "structure_string": "La1 Tl1\n1.0\n3.970078 0.000000 -0.000000\n-0.000000 3.970078 -0.000000\n0.000000 0.000000 3.970078\nLa Tl\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 Tl\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "La",
                "Tl"
            ],
            "chemical_system": "La-Tl",
            "density": 9.109857336030343,
            "density_atomic": 0.031961921271151446,
            "volume": 62.574461123060914,
            "volume_molar": 18.841610643211023,
            "formula_full": "La1 Tl1",
            "formula_reduced": "LaTl",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.1899188,
            "spacegroup": 221
        }
    ]
}