GET /third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=110
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=-chemical_system&page=111",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=109",
    "results": [
        {
            "id": "jvasp-51183",
            "created_at": "2022-09-04T14:37:04.930627Z",
            "updated_at": "2022-09-04T14:37:04.930650Z",
            "structure_string": "Sc1 Tl2 W1\n1.0\n0.000000 3.452463 3.452463\n3.452463 0.000000 3.452463\n3.452463 3.452463 0.000000\nSc Tl W\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.749999 0.749999 0.749999 Tl\n0.250000 0.250000 0.250000 Tl\n0.500000 0.500000 0.500000 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Tl",
                "W"
            ],
            "chemical_system": "Sc-Tl-W",
            "density": 12.86337042191097,
            "density_atomic": 0.048600741666905735,
            "volume": 82.30327074872123,
            "volume_molar": 12.391047036429747,
            "formula_full": "Sc1 Tl2 W1",
            "formula_reduced": "ScTl2W",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.4420926125,
            "spacegroup": 225
        },
        {
            "id": "jvasp-81758",
            "created_at": "2022-09-04T14:37:16.257804Z",
            "updated_at": "2022-09-04T14:37:16.257822Z",
            "structure_string": "Sc2 Ti1 Tl1\n1.0\n-12.071485 2.385814 -3.072823\n-8.261059 1.311165 0.625838\n-7.321839 3.967923 -1.001081\nSc Ti Tl\n2 1 1\ndirect\n0.745819 0.005331 0.005328 Sc\n0.254174 0.994682 0.994677 Sc\n0.000003 0.999999 0.999994 Ti\n0.500005 0.999998 0.999992 Tl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Ti",
                "Tl"
            ],
            "chemical_system": "Sc-Ti-Tl",
            "density": 6.577315022802228,
            "density_atomic": 0.046304969633478,
            "volume": 86.3838165031004,
            "volume_molar": 13.005387559192041,
            "formula_full": "Sc2 Ti1 Tl1",
            "formula_reduced": "Sc2TiTl",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.1001303583333337,
            "spacegroup": 12
        },
        {
            "id": "jvasp-7781",
            "created_at": "2022-09-04T14:37:03.816852Z",
            "updated_at": "2022-09-04T14:37:03.816871Z",
            "structure_string": "Sc1 Tl1 Te2\n1.0\n4.108155 -0.001509 7.384829\n1.914665 3.634693 7.384829\n-0.002502 -0.001509 8.450599\nSc Tl Te\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500002 0.499999 0.499999 Tl\n0.734492 0.734488 0.734488 Te\n0.265511 0.265510 0.265510 Te\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Tl",
                "Te"
            ],
            "chemical_system": "Sc-Te-Tl",
            "density": 6.633500342020041,
            "density_atomic": 0.031670777497435,
            "volume": 126.29939382839459,
            "volume_molar": 19.014818188431686,
            "formula_full": "Sc1 Tl1 Te2",
            "formula_reduced": "ScTlTe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.7038458458333335,
            "spacegroup": 166
        },
        {
            "id": "jvasp-104699",
            "created_at": "2022-09-04T14:36:54.882899Z",
            "updated_at": "2022-09-04T14:36:54.882920Z",
            "structure_string": "Sc2 Te3\n1.0\n5.340948 -0.015512 -4.883618\n-0.518858 3.879041 -6.087653\n0.013663 0.015512 7.237075\nSc Te\n2 3\ndirect\n0.664680 0.664680 0.000000 Sc\n0.335320 0.335320 0.000000 Sc\n0.500000 -0.000000 0.500000 Te\n0.170283 0.670283 0.500000 Te\n0.829716 0.329716 0.500000 Te\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Sc",
                "Te"
            ],
            "chemical_system": "Sc-Te",
            "density": 5.209375511358714,
            "density_atomic": 0.033182576592309346,
            "volume": 150.6814874996428,
            "volume_molar": 18.148502552980588,
            "formula_full": "Sc2 Te3",
            "formula_reduced": "Sc2Te3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.4405187600000002,
            "spacegroup": 71
        },
        {
            "id": "jvasp-106002",
            "created_at": "2022-09-04T14:35:52.196974Z",
            "updated_at": "2022-09-04T14:35:52.196995Z",
            "structure_string": "Sc3 Te4\n1.0\n4.051134 -0.022411 13.278623\n1.961806 3.544503 13.278623\n-0.038260 -0.022411 13.882797\nSc Te\n3 4\ndirect\n0.994953 0.994952 0.994952 Sc\n0.505197 0.505197 0.505197 Sc\n0.416439 0.416439 0.416439 Sc\n0.290466 0.290466 0.290466 Te\n0.707276 0.707275 0.707276 Te\n0.125258 0.125258 0.125258 Te\n0.875412 0.875412 0.875412 Te\n",
            "nsites": 7,
            "nelements": 2,
            "elements": [
                "Sc",
                "Te"
            ],
            "chemical_system": "Sc-Te",
            "density": 5.294172004907648,
            "density_atomic": 0.03458653374009105,
            "volume": 202.39090891857535,
            "volume_molar": 17.4118077436,
            "formula_full": "Sc3 Te4",
            "formula_reduced": "Sc3Te4",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 1.692543830952381,
            "spacegroup": 160
        },
        {
            "id": "jvasp-95294",
            "created_at": "2022-09-04T14:36:12.152686Z",
            "updated_at": "2022-09-04T14:36:12.152718Z",
            "structure_string": "Sc8 Te12\n1.0\n7.031736 0.003785 -1.309609\n-2.665714 6.506865 -1.309609\n-0.002114 -0.003153 13.028983\nSc Te\n8 12\ndirect\n0.207286 0.957284 0.914569 Sc\n0.042716 0.792715 0.585431 Sc\n0.792716 0.042716 0.085431 Sc\n0.957286 0.207285 0.414569 Sc\n0.875536 0.625535 0.251069 Sc\n0.374466 0.124466 0.248931 Sc\n0.124466 0.374466 0.748931 Sc\n0.625536 0.875535 0.751069 Sc\n0.292589 0.541399 0.583289 Te\n0.958112 0.209299 0.916711 Te\n0.541400 0.292588 0.083289 Te\n0.209299 0.958110 0.416711 Te\n0.707413 0.458601 0.416711 Te\n0.871385 0.621384 0.750000 Te\n0.128617 0.378616 0.250000 Te\n0.621385 0.871384 0.250000 Te\n0.790703 0.041890 0.583289 Te\n0.378617 0.128617 0.750000 Te\n0.041890 0.790702 0.083289 Te\n0.458602 0.707412 0.916711 Te\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Sc",
                "Te"
            ],
            "chemical_system": "Sc-Te",
            "density": 5.266319510898027,
            "density_atomic": 0.033545297348773456,
            "volume": 596.2087559415023,
            "volume_molar": 17.952265253121066,
            "formula_full": "Sc8 Te12",
            "formula_reduced": "Sc2Te3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.4354147600000002,
            "spacegroup": 70
        },
        {
            "id": "jvasp-97322",
            "created_at": "2022-09-04T14:35:53.749130Z",
            "updated_at": "2022-09-04T14:35:53.749156Z",
            "structure_string": "Sc8 Te12\n1.0\n7.034157 0.005376 -1.310501\n-2.665161 6.509709 -1.310501\n-0.002092 -0.003120 13.037985\nSc Te\n8 12\ndirect\n0.207251 0.957250 0.914500 Sc\n0.042750 0.792750 0.585500 Sc\n0.792750 0.042750 0.085500 Sc\n0.957251 0.207251 0.414500 Sc\n0.875812 0.625812 0.251622 Sc\n0.374189 0.124189 0.248378 Sc\n0.124189 0.374189 0.748378 Sc\n0.625812 0.875812 0.751622 Sc\n0.293281 0.541602 0.583024 Te\n0.958578 0.210257 0.916976 Te\n0.541602 0.293281 0.083024 Te\n0.210257 0.958577 0.416976 Te\n0.706720 0.458399 0.416976 Te\n0.870721 0.620720 0.750000 Te\n0.129280 0.379280 0.250000 Te\n0.620720 0.870720 0.250000 Te\n0.789744 0.041423 0.583024 Te\n0.379281 0.129281 0.750000 Te\n0.041423 0.789744 0.083024 Te\n0.458400 0.706720 0.916976 Te\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Sc",
                "Te"
            ],
            "chemical_system": "Sc-Te",
            "density": 5.2580823581066305,
            "density_atomic": 0.03349282849664193,
            "volume": 597.1427585462137,
            "volume_molar": 17.980388728899957,
            "formula_full": "Sc8 Te12",
            "formula_reduced": "Sc2Te3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.43393676,
            "spacegroup": 70
        },
        {
            "id": "jvasp-15848",
            "created_at": "2022-09-04T14:38:30.303764Z",
            "updated_at": "2022-09-04T14:38:30.303804Z",
            "structure_string": "Sc2 Te2\n1.0\n2.069984 -3.585318 -0.000000\n2.069984 3.585318 -0.000000\n-0.000000 0.000000 6.914479\nSc Te\n2 2\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.000000 0.500000 Sc\n0.333332 0.666666 0.750000 Te\n0.666666 0.333332 0.250000 Te\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sc",
                "Te"
            ],
            "chemical_system": "Sc-Te",
            "density": 5.583735128963181,
            "density_atomic": 0.038974079224586025,
            "volume": 102.63231562060045,
            "volume_molar": 15.451656279800066,
            "formula_full": "Sc2 Te2",
            "formula_reduced": "ScTe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.5578165083333335,
            "spacegroup": 194
        },
        {
            "id": "jvasp-91583",
            "created_at": "2022-09-04T14:36:04.683346Z",
            "updated_at": "2022-09-04T14:36:04.683369Z",
            "structure_string": "Sc4 Te4\n1.0\n-2.066605 -3.579286 0.000000\n-2.066605 3.579286 0.000000\n0.000000 -0.000000 -13.740562\nSc Te\n4 4\ndirect\n0.666658 0.333340 0.119639 Sc\n0.333340 0.666658 0.880360 Sc\n0.333340 0.666658 0.619639 Sc\n0.666658 0.333340 0.380360 Sc\n0.666679 0.333319 0.750000 Te\n0.333319 0.666679 0.250000 Te\n0.000000 0.000000 0.500000 Te\n0.000000 0.000000 0.000000 Te\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Sc",
                "Te"
            ],
            "chemical_system": "Sc-Te",
            "density": 5.638330938236444,
            "density_atomic": 0.0393551541407133,
            "volume": 203.27705924861112,
            "volume_molar": 15.30203830092495,
            "formula_full": "Sc4 Te4",
            "formula_reduced": "ScTe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.5637665083333334,
            "spacegroup": 194
        },
        {
            "id": "jvasp-104614",
            "created_at": "2022-09-04T14:36:38.885107Z",
            "updated_at": "2022-09-04T14:36:38.885133Z",
            "structure_string": "Sc6 Te2\n1.0\n6.334108 0.000000 0.000000\n-3.167054 5.485499 0.000000\n-0.000000 -0.000000 5.098042\nSc Te\n6 2\ndirect\n0.166755 0.333509 0.250000 Sc\n0.666492 0.833246 0.250000 Sc\n0.166755 0.833246 0.250000 Sc\n0.833246 0.666491 0.750000 Sc\n0.333509 0.166755 0.750000 Sc\n0.833246 0.166755 0.750000 Sc\n0.333334 0.666667 0.750000 Te\n0.666667 0.333333 0.250000 Te\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Sc",
                "Te"
            ],
            "chemical_system": "Sc-Te",
            "density": 4.920961926448944,
            "density_atomic": 0.04516322784285753,
            "volume": 177.1352576444596,
            "volume_molar": 13.334168188672525,
            "formula_full": "Sc6 Te2",
            "formula_reduced": "Sc3Te",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.0651058791666665,
            "spacegroup": 194
        },
        {
            "id": "jvasp-104630",
            "created_at": "2022-09-04T14:36:48.940639Z",
            "updated_at": "2022-09-04T14:36:48.940671Z",
            "structure_string": "Zr1 Sc1 Tc2\n1.0\n3.990585 -0.000000 2.303965\n1.330195 3.762360 2.303965\n-0.000000 -0.000000 4.607931\nZr Sc Tc\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500001 0.500000 0.500000 Sc\n0.250001 0.250000 0.250000 Tc\n0.750002 0.750000 0.750000 Tc\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Sc",
                "Tc"
            ],
            "chemical_system": "Sc-Tc-Zr",
            "density": 7.972959933401241,
            "density_atomic": 0.057817207211946296,
            "volume": 69.18355612260554,
            "volume_molar": 10.415827831192258,
            "formula_full": "Zr1 Sc1 Tc2",
            "formula_reduced": "ZrScTc2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.381615687499999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-41840",
            "created_at": "2022-09-04T14:37:36.171371Z",
            "updated_at": "2022-09-04T14:37:36.171391Z",
            "structure_string": "Sc2 Zn1 Tc1\n1.0\n-0.000000 3.268721 3.268721\n3.268721 0.000000 3.268721\n3.268721 3.268721 -0.000000\nSc Zn Tc\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.499999 0.499999 0.499999 Sc\n0.750000 0.750000 0.750000 Zn\n0.250000 0.250000 0.250000 Tc\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Zn",
                "Tc"
            ],
            "chemical_system": "Sc-Tc-Zn",
            "density": 6.022217468569687,
            "density_atomic": 0.05726594556725508,
            "volume": 69.84954077641595,
            "volume_molar": 10.516094164423412,
            "formula_full": "Sc2 Zn1 Tc1",
            "formula_reduced": "Sc2ZnTc",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.1814406,
            "spacegroup": 225
        }
    ]
}