GET /third-parties/JarvisStructure/?format=api&ordering=updated_at&page=178
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=updated_at&page=179",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=177",
    "results": [
        {
            "id": "jvasp-15650",
            "created_at": "2022-09-04T14:35:46.549321Z",
            "updated_at": "2022-09-04T14:35:46.549343Z",
            "structure_string": "Ca2 Cu1 O3\n1.0\n3.154500 0.000000 -0.802188\n-0.277163 3.643595 -1.089907\n-0.003865 -0.024912 6.588228\nCa Cu O\n2 1 3\ndirect\n0.350662 0.850662 0.701325 Ca\n0.649337 0.149337 0.298674 Ca\n0.000000 0.499999 -0.000000 Cu\n0.000000 0.000000 0.000000 O\n0.839069 0.339070 0.678139 O\n0.160930 0.660929 0.321860 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ca",
                "Cu",
                "O"
            ],
            "chemical_system": "Ca-Cu-O",
            "density": 4.209500814103924,
            "density_atomic": 0.07934328636265037,
            "volume": 75.62076484425036,
            "volume_molar": 7.589981504515586,
            "formula_full": "Ca2 Cu1 O3",
            "formula_reduced": "Ca2CuO3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 0.6913902983333332,
            "spacegroup": 71
        },
        {
            "id": "jvasp-74983",
            "created_at": "2022-09-04T14:35:46.559900Z",
            "updated_at": "2022-09-04T14:35:46.559930Z",
            "structure_string": "K2 Be1 Pd1\n1.0\n5.984961 -0.000000 -0.000000\n-0.000000 5.984961 -0.000000\n0.000000 0.000000 3.009872\nK Be Pd\n2 1 1\ndirect\n0.500000 0.000000 0.000000 K\n0.000000 0.500000 0.000000 K\n0.000000 0.000000 0.500000 Be\n0.500000 0.500000 0.500000 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "K",
                "Be",
                "Pd"
            ],
            "chemical_system": "Be-K-Pd",
            "density": 2.982279441514645,
            "density_atomic": 0.03710131604021941,
            "volume": 107.81288716723226,
            "volume_molar": 16.231609556576757,
            "formula_full": "K2 Be1 Pd1",
            "formula_reduced": "K2BePd",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.55656445,
            "spacegroup": 123
        },
        {
            "id": "jvasp-97658",
            "created_at": "2022-09-04T14:35:46.563608Z",
            "updated_at": "2022-09-04T14:35:46.563634Z",
            "structure_string": "Pb8 O12\n1.0\n5.763583 -0.798734 0.000462\n-0.969994 6.708040 -0.000085\n-0.000498 -0.000195 8.226025\nPb O\n8 12\ndirect\n-0.000001 0.000011 0.250000 Pb\n0.537649 0.140789 0.500007 Pb\n0.000007 0.500003 0.749992 Pb\n0.462356 0.859194 0.000011 Pb\n0.462345 0.359198 -0.000020 Pb\n-0.000017 -0.000007 0.750009 Pb\n-0.000002 0.500005 0.250002 Pb\n0.537641 0.640806 0.499987 Pb\n0.256463 0.811950 0.288940 O\n0.256461 0.311949 0.288954 O\n0.743540 0.688048 0.788952 O\n0.256457 0.311925 0.711055 O\n0.743547 0.688065 0.211059 O\n0.256454 0.811941 0.711050 O\n-0.155145 0.961677 0.500003 O\n0.743534 0.188055 0.788945 O\n0.155157 0.538332 -0.000003 O\n0.844859 0.461671 0.499999 O\n0.743542 0.188055 0.211053 O\n0.155150 0.038331 0.000001 O\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Pb",
                "O"
            ],
            "chemical_system": "O-Pb",
            "density": 9.854585267621616,
            "density_atomic": 0.06417163781514315,
            "volume": 311.66416630370657,
            "volume_molar": 9.384427396644849,
            "formula_full": "Pb8 O12",
            "formula_reduced": "Pb2O3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.4234724279999995,
            "spacegroup": 63
        },
        {
            "id": "jvasp-93832",
            "created_at": "2022-09-04T14:35:46.567895Z",
            "updated_at": "2022-09-04T14:35:46.567924Z",
            "structure_string": "Ca2 Cl2 O2\n1.0\n-1.968600 -3.409615 0.000000\n-1.968600 3.409615 0.000000\n0.000000 0.000000 -9.191588\nCa Cl O\n2 2 2\ndirect\n0.333332 0.666668 0.812242 Ca\n0.666668 0.333332 0.312242 Ca\n0.333322 0.666678 0.506190 Cl\n0.666678 0.333322 0.006189 Cl\n0.000007 0.999993 0.264569 O\n0.999993 0.000007 0.764569 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ca",
                "Cl",
                "O"
            ],
            "chemical_system": "Ca-Cl-O",
            "density": 2.4635483176868047,
            "density_atomic": 0.04862592562678002,
            "volume": 123.39096732167064,
            "volume_molar": 12.384629562061015,
            "formula_full": "Ca2 Cl2 O2",
            "formula_reduced": "CaClO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 186
        },
        {
            "id": "jvasp-71787",
            "created_at": "2022-09-04T14:35:46.571285Z",
            "updated_at": "2022-09-04T14:35:46.571312Z",
            "structure_string": "Be1 Si2 W1\n1.0\n-1.799241 1.799241 4.004020\n1.799241 -1.799241 4.004020\n1.799241 1.799241 -4.004020\nBe Si W\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Si\n0.250000 0.750000 0.500000 Si\n0.500000 0.500000 0.000000 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Si",
                "W"
            ],
            "chemical_system": "Be-Si-W",
            "density": 7.975427441517685,
            "density_atomic": 0.07714807321124667,
            "volume": 51.848346089567386,
            "volume_molar": 7.80595095811426,
            "formula_full": "Be1 Si2 W1",
            "formula_reduced": "BeSi2W",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.061540825,
            "spacegroup": 119
        },
        {
            "id": "jvasp-66408",
            "created_at": "2022-09-04T14:35:46.572497Z",
            "updated_at": "2022-09-04T14:35:46.572531Z",
            "structure_string": "Ba1 Mg1 Mn1\n1.0\n0.000000 3.891909 3.891909\n3.891909 0.000000 3.891909\n3.891909 3.891909 -0.000000\nBa Mg Mn\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mn\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "Mn"
            ],
            "chemical_system": "Ba-Mg-Mn",
            "density": 3.0502080101583657,
            "density_atomic": 0.025445045261177808,
            "volume": 117.90114614483241,
            "volume_molar": 23.667243261650405,
            "formula_full": "Ba1 Mg1 Mn1",
            "formula_reduced": "BaMgMn",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.2513674204597698,
            "spacegroup": 216
        },
        {
            "id": "jvasp-97887",
            "created_at": "2022-09-04T14:35:46.575157Z",
            "updated_at": "2022-09-04T14:35:46.575179Z",
            "structure_string": "K4 V5 Cu1 Cl1 O15\n1.0\n5.296948 0.000000 -0.000000\n-0.000000 8.942242 0.000000\n0.000000 -0.000000 8.942242\nK V Cu Cl O\n4 5 1 1 15\ndirect\n0.419628 0.681251 0.155748 K\n0.419628 0.844252 0.681251 K\n0.419628 0.155748 0.318749 K\n0.419628 0.318749 0.844252 K\n0.863574 0.500000 0.500000 V\n0.895222 0.138653 0.629135 V\n0.895222 0.370864 0.138653 V\n0.895222 0.629135 0.861347 V\n0.895222 0.861347 0.370864 V\n0.830419 0.000000 0.000000 Cu\n0.297179 0.000000 0.000000 Cl\n0.790970 0.197136 0.096289 O\n0.168774 0.500000 0.500000 O\n0.767001 0.314832 0.581751 O\n0.208409 0.620735 0.860473 O\n0.767001 0.581751 0.685168 O\n0.790970 0.903711 0.197136 O\n0.771677 0.500000 -0.000000 O\n0.767001 0.418249 0.314832 O\n0.208409 0.139527 0.620735 O\n0.767001 0.685168 0.418249 O\n0.771677 0.000000 0.500000 O\n0.208409 0.860473 0.379265 O\n0.790970 0.802864 0.903711 O\n0.208409 0.379265 0.139527 O\n0.790970 0.096289 0.802864 O\n",
            "nsites": 26,
            "nelements": 5,
            "elements": [
                "K",
                "V",
                "Cu",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-Cu-K-O-V",
            "density": 2.9406567301224196,
            "density_atomic": 0.06138394567559879,
            "volume": 423.5635183408463,
            "volume_molar": 9.810612031728532,
            "formula_full": "K4 V5 Cu1 Cl1 O15",
            "formula_reduced": "K4V5CuClO15",
            "formula_anonymous": "ABC4D5E15",
            "energy_above_hull": 2.564155385288461,
            "spacegroup": 75
        },
        {
            "id": "jvasp-68002",
            "created_at": "2022-09-04T14:35:46.581841Z",
            "updated_at": "2022-09-04T14:35:46.581856Z",
            "structure_string": "K2 Be1 Fe1\n1.0\n-2.604636 2.604636 3.690678\n2.604636 -2.604636 3.690678\n2.604636 2.604636 -3.690678\nK Be Fe\n2 1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.250000 0.750001 0.500001 K\n0.500000 0.500000 0.000000 Be\n0.750001 0.250000 0.500001 Fe\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "K",
                "Be",
                "Fe"
            ],
            "chemical_system": "Be-Fe-K",
            "density": 2.3718554415454154,
            "density_atomic": 0.03993923722001161,
            "volume": 100.15213805825502,
            "volume_molar": 15.078256820044121,
            "formula_full": "K2 Be1 Fe1",
            "formula_reduced": "K2BeFe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.1352869,
            "spacegroup": 216
        },
        {
            "id": "jvasp-63322",
            "created_at": "2022-09-04T14:35:46.583788Z",
            "updated_at": "2022-09-04T14:35:46.583816Z",
            "structure_string": "Li4 Au4 F16\n1.0\n0.000000 4.871526 0.012634\n6.390745 0.000000 0.000000\n0.000000 -0.526345 -10.009967\nLi Au F\n4 4 16\ndirect\n-0.000001 0.088739 0.750000 Li\n-0.000000 0.911262 0.250000 Li\n0.500000 0.411324 0.750000 Li\n0.500000 0.588677 0.250000 Li\n0.500000 0.000000 0.000000 Au\n0.500000 0.000000 0.500000 Au\n0.000000 0.500000 0.000000 Au\n-0.000000 0.500000 0.500000 Au\n0.298028 0.595936 0.624395 F\n0.701971 0.595936 0.875606 F\n0.797928 0.904071 0.624456 F\n0.202071 0.904071 0.875545 F\n0.202072 0.095930 0.375545 F\n0.797928 0.095930 0.124456 F\n0.317894 0.149161 0.641081 F\n0.182070 0.649095 0.358881 F\n0.682106 0.850840 0.358920 F\n0.317895 0.850840 0.141081 F\n0.298029 0.404065 0.124395 F\n0.817931 0.649095 0.141119 F\n0.817930 0.350906 0.641119 F\n0.182069 0.350906 0.858882 F\n0.682105 0.149161 0.858920 F\n0.701971 0.404065 0.375606 F\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Li",
                "Au",
                "F"
            ],
            "chemical_system": "Au-F-Li",
            "density": 5.966558314561509,
            "density_atomic": 0.07702315611042176,
            "volume": 311.5946062453371,
            "volume_molar": 7.818610745275813,
            "formula_full": "Li4 Au4 F16",
            "formula_reduced": "LiAuF4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 15
        },
        {
            "id": "jvasp-37044",
            "created_at": "2022-09-04T14:35:46.584570Z",
            "updated_at": "2022-09-04T14:35:46.584597Z",
            "structure_string": "Ti1 Fe2 As1\n1.0\n2.901284 2.901284 0.000000\n2.901284 0.000000 -2.901284\n-0.000000 2.901284 -2.901284\nTi Fe As\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.250000 0.250000 0.250000 Fe\n0.749999 0.749999 0.749999 Fe\n0.499999 0.499999 0.499999 As\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Fe",
                "As"
            ],
            "chemical_system": "As-Fe-Ti",
            "density": 7.971711725816822,
            "density_atomic": 0.08189535442057662,
            "volume": 48.842819330848144,
            "volume_molar": 7.353458328140413,
            "formula_full": "Ti1 Fe2 As1",
            "formula_reduced": "TiFe2As",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.164732770833333,
            "spacegroup": 225
        },
        {
            "id": "jvasp-74661",
            "created_at": "2022-09-04T14:35:46.588681Z",
            "updated_at": "2022-09-04T14:35:46.588694Z",
            "structure_string": "Be1 Cd2 Si1\n1.0\n5.225649 -0.000000 -0.000000\n0.000000 5.225649 0.000000\n0.000000 0.000000 2.730484\nBe Cd Si\n1 2 1\ndirect\n-0.000000 -0.000000 0.499999 Be\n0.500000 -0.000000 0.000000 Cd\n0.000000 0.500000 -0.000000 Cd\n0.500000 0.500000 0.499999 Si\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Cd",
                "Si"
            ],
            "chemical_system": "Be-Cd-Si",
            "density": 5.833069157155574,
            "density_atomic": 0.05364631366549194,
            "volume": 74.56243918159478,
            "volume_molar": 11.225637604012574,
            "formula_full": "Be1 Cd2 Si1",
            "formula_reduced": "BeCd2Si",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.4389035499999998,
            "spacegroup": 123
        },
        {
            "id": "jvasp-50358",
            "created_at": "2022-09-04T14:35:46.589651Z",
            "updated_at": "2022-09-04T14:35:46.589673Z",
            "structure_string": "Ho4 Zr4 O14\n1.0\n-0.000000 5.250439 5.250439\n5.250439 -0.000000 5.250439\n5.250439 5.250439 -0.000000\nHo Zr O\n4 4 14\ndirect\n0.500000 0.500000 0.000000 Ho\n0.500000 0.000000 0.500000 Ho\n0.500000 0.500000 0.500000 Ho\n0.000000 0.500000 0.500000 Ho\n0.500000 0.000000 0.000000 Zr\n0.000000 0.000000 0.000000 Zr\n0.000000 0.500000 0.000000 Zr\n0.000000 0.000000 0.500000 Zr\n0.908383 0.341617 0.908383 O\n0.341617 0.341617 0.908383 O\n0.908383 0.908383 0.341617 O\n0.341617 0.908383 0.341617 O\n0.625000 0.625000 0.625000 O\n0.375000 0.375000 0.375000 O\n0.091617 0.658383 0.091617 O\n0.658383 0.091617 0.658383 O\n0.091617 0.091617 0.658383 O\n0.091617 0.658383 0.658383 O\n0.908383 0.341617 0.341617 O\n0.658383 0.091617 0.091617 O\n0.658383 0.658383 0.091617 O\n0.341617 0.908383 0.908383 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Ho",
                "Zr",
                "O"
            ],
            "chemical_system": "Ho-O-Zr",
            "density": 7.16240161706973,
            "density_atomic": 0.0759986422742829,
            "volume": 289.4788556958807,
            "volume_molar": 7.924010982019643,
            "formula_full": "Ho4 Zr4 O14",
            "formula_reduced": "Ho2Zr2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 2.7727513303030302,
            "spacegroup": 227
        }
    ]
}