GET /third-parties/JarvisStructure/?format=api&ordering=-nelements&page=3501
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=-nelements&page=3502",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=3500",
    "results": [
        {
            "id": "jvasp-121794",
            "created_at": "2022-09-04T14:38:55.162475Z",
            "updated_at": "2022-09-04T14:38:55.162501Z",
            "structure_string": "Ta2 In6 O14\n1.0\n6.270974 -0.008776 0.049087\n-0.897912 5.950297 -1.800689\n0.028873 0.034057 7.466050\nTa In O\n2 6 14\ndirect\n0.000000 0.000000 0.000000 Ta\n-0.000000 0.000000 0.500000 Ta\n0.728040 0.469315 0.118846 In\n0.738814 0.454770 0.604856 In\n0.534355 0.993681 0.754215 In\n0.465645 0.006319 0.245785 In\n0.261185 0.545231 0.395144 In\n0.271959 0.530685 0.881154 In\n0.290048 0.909526 0.941697 O\n0.068087 0.356969 0.611286 O\n0.093365 0.048521 0.263255 O\n0.438418 0.659755 0.168356 O\n0.478530 0.644085 0.661232 O\n0.521470 0.355915 0.338769 O\n0.709951 0.090474 0.058303 O\n0.906635 0.951480 0.736745 O\n0.931913 0.643031 0.388714 O\n0.100099 0.322250 0.033703 O\n0.899900 0.677750 0.966297 O\n0.707952 0.056668 0.470107 O\n0.561582 0.340246 0.831644 O\n0.292048 0.943333 0.529893 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Ta",
                "In",
                "O"
            ],
            "chemical_system": "In-O-Ta",
            "density": 7.589834209685578,
            "density_atomic": 0.07887972696848192,
            "volume": 278.90563070522,
            "volume_molar": 7.634586213015513,
            "formula_full": "Ta2 In6 O14",
            "formula_reduced": "TaIn3O7",
            "formula_anonymous": "AB3C7",
            "energy_above_hull": null,
            "spacegroup": 2
        },
        {
            "id": "jvasp-119034",
            "created_at": "2022-09-04T14:38:51.293688Z",
            "updated_at": "2022-09-04T14:38:51.293718Z",
            "structure_string": "Tm4 Ge6 Os7\n1.0\n6.802759 0.000000 -2.405139\n-3.401380 5.891362 -2.405139\n0.000000 0.000000 7.215416\nTm Ge Os\n4 6 7\ndirect\n-0.000000 -0.000000 0.500000 Tm\n-0.000000 0.500000 -0.000000 Tm\n0.500000 -0.000000 -0.000000 Tm\n0.500000 0.500000 0.500000 Tm\n-0.000000 0.690415 0.690415 Ge\n0.309585 0.309585 -0.000000 Ge\n0.690415 -0.000000 0.690415 Ge\n0.309585 -0.000000 0.309585 Ge\n0.690415 0.690415 -0.000000 Ge\n-0.000000 0.309585 0.309585 Ge\n0.500000 0.750000 0.250000 Os\n0.750000 0.250000 0.500000 Os\n0.750000 0.500000 0.250000 Os\n0.500000 0.250000 0.750000 Os\n0.250000 0.500000 0.750000 Os\n0.250000 0.750000 0.500000 Os\n0.000000 0.000000 0.000000 Os\n",
            "nsites": 17,
            "nelements": 3,
            "elements": [
                "Tm",
                "Ge",
                "Os"
            ],
            "chemical_system": "Ge-Os-Tm",
            "density": 14.029545699049423,
            "density_atomic": 0.05878773820963002,
            "volume": 289.175949232475,
            "volume_molar": 10.24387218049752,
            "formula_full": "Tm4 Ge6 Os7",
            "formula_reduced": "Tm4Ge6Os7",
            "formula_anonymous": "A4B6C7",
            "energy_above_hull": 3.8036939823529416,
            "spacegroup": 229
        },
        {
            "id": "jvasp-121181",
            "created_at": "2022-09-04T14:38:54.618177Z",
            "updated_at": "2022-09-04T14:38:54.618193Z",
            "structure_string": "Al1 P1 N3\n1.0\n2.835961 0.000000 0.000000\n0.000000 2.451339 4.320306\n0.000000 -2.451339 4.320306\nAl P N\n1 1 3\ndirect\n0.000000 0.585669 0.585669 Al\n0.500000 0.916216 0.916216 P\n0.500000 0.773125 0.289205 N\n0.000000 0.807736 0.807736 N\n0.500000 0.289205 0.773125 N\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Al",
                "P",
                "N"
            ],
            "chemical_system": "Al-N-P",
            "density": 2.7637204854536437,
            "density_atomic": 0.08323804501188974,
            "volume": 60.06868613127325,
            "volume_molar": 7.2348416630157475,
            "formula_full": "Al1 P1 N3",
            "formula_reduced": "AlPN3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": null,
            "spacegroup": 38
        },
        {
            "id": "jvasp-120185",
            "created_at": "2022-09-04T14:38:51.134824Z",
            "updated_at": "2022-09-04T14:38:51.134842Z",
            "structure_string": "Y1 Sn1 F3\n1.0\n4.654992 -0.000000 0.000000\n0.000000 4.654992 0.000000\n-0.000000 -0.000000 4.654992\nY Sn F\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Sn\n0.000000 0.500000 0.000000 F\n0.000000 0.000000 0.500000 F\n0.500000 0.000000 0.000000 F\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Y",
                "Sn",
                "F"
            ],
            "chemical_system": "F-Sn-Y",
            "density": 4.356124388655928,
            "density_atomic": 0.04956934582642928,
            "volume": 100.86879131929376,
            "volume_molar": 12.148921192317061,
            "formula_full": "Y1 Sn1 F3",
            "formula_reduced": "YSnF3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.3141769719999999,
            "spacegroup": 221
        },
        {
            "id": "jvasp-117573",
            "created_at": "2022-09-04T14:38:51.302991Z",
            "updated_at": "2022-09-04T14:38:51.303014Z",
            "structure_string": "Ba1 Tc1 Cl1\n1.0\n0.000000 3.844495 3.844495\n3.844495 0.000000 3.844495\n3.844495 3.844495 0.000000\nBa Tc Cl\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.499999 0.499999 0.499999 Tc\n0.000000 0.000000 0.000000 Cl\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Tc",
                "Cl"
            ],
            "chemical_system": "Ba-Cl-Tc",
            "density": 3.9565602588152715,
            "density_atomic": 0.026398141826104244,
            "volume": 113.6443625374192,
            "volume_molar": 22.81274492602697,
            "formula_full": "Ba1 Tc1 Cl1",
            "formula_reduced": "BaTcCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.780027179166666,
            "spacegroup": 216
        },
        {
            "id": "jvasp-119112",
            "created_at": "2022-09-04T14:38:51.135724Z",
            "updated_at": "2022-09-04T14:38:51.135744Z",
            "structure_string": "Ce4 Al18 Rh6\n1.0\n7.617279 -0.006283 0.000000\n-3.745064 6.633059 0.000000\n-0.000000 -0.000000 9.523514\nCe Al Rh\n4 18 6\ndirect\n0.996897 0.670960 0.250000 Ce\n0.003104 0.329041 0.750000 Ce\n0.670960 0.996897 0.250000 Ce\n0.329041 0.003104 0.750000 Ce\n0.451645 0.658727 0.750000 Al\n0.548356 0.341273 0.250000 Al\n0.658728 0.451645 0.750000 Al\n0.341273 0.548355 0.250000 Al\n0.870303 0.870303 0.750000 Al\n0.129698 0.129698 0.250000 Al\n0.334381 0.334381 0.947698 Al\n0.665620 0.665619 0.052301 Al\n0.665620 0.665619 0.447699 Al\n0.335515 0.002948 0.074762 Al\n0.664486 0.997053 0.925238 Al\n0.664486 0.997053 0.574761 Al\n0.002948 0.335515 0.425238 Al\n0.335515 0.002948 0.425238 Al\n0.997053 0.664486 0.574761 Al\n0.997053 0.664486 0.925238 Al\n0.002948 0.335515 0.074762 Al\n0.334381 0.334381 0.552301 Al\n0.000000 0.000000 0.000000 Rh\n0.671254 0.328747 -0.000000 Rh\n0.328747 0.671254 -0.000000 Rh\n0.328747 0.671254 0.500000 Rh\n0.671254 0.328747 0.500000 Rh\n0.000000 0.000000 0.500000 Rh\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Ce",
                "Al",
                "Rh"
            ],
            "chemical_system": "Al-Ce-Rh",
            "density": 5.7435465549053,
            "density_atomic": 0.05821694137829708,
            "volume": 480.9596543049963,
            "volume_molar": 10.344309778948672,
            "formula_full": "Ce4 Al18 Rh6",
            "formula_reduced": "Ce2(Al3Rh)3",
            "formula_anonymous": "A2B3C9",
            "energy_above_hull": 2.435276085714285,
            "spacegroup": 63
        },
        {
            "id": "jvasp-122109",
            "created_at": "2022-09-04T14:38:55.357740Z",
            "updated_at": "2022-09-04T14:38:55.357767Z",
            "structure_string": "Na2 Tb2 Cl8\n1.0\n6.522036 0.077183 -0.209760\n-1.249839 6.551798 0.031602\n0.023756 -0.009754 6.945305\nTb Na Cl\n2 2 8\ndirect\n0.788768 0.700012 0.942944 Tb\n0.211233 0.299988 0.057055 Tb\n0.225678 0.810847 0.457335 Na\n0.774323 0.189154 0.542664 Na\n0.604642 0.779711 0.622626 Cl\n0.395359 0.220289 0.377373 Cl\n0.089760 0.001471 0.786253 Cl\n0.910242 -0.001471 0.213746 Cl\n0.056269 0.500150 0.750834 Cl\n0.943733 0.499851 0.249165 Cl\n0.575820 0.302166 0.886162 Cl\n0.424181 0.697835 0.113837 Cl\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Tb",
                "Na",
                "Cl"
            ],
            "chemical_system": "Cl-Na-Tb",
            "density": 3.6140727168403988,
            "density_atomic": 0.04033851968957569,
            "volume": 297.482408683952,
            "volume_molar": 14.929007822655045,
            "formula_full": "Na2 Tb2 Cl8",
            "formula_reduced": "NaTbCl4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": null,
            "spacegroup": 2
        },
        {
            "id": "jvasp-121225",
            "created_at": "2022-09-04T14:38:55.386928Z",
            "updated_at": "2022-09-04T14:38:55.386947Z",
            "structure_string": "Rb1 Mg1 O1\n1.0\n4.684472 0.000000 -0.000000\n-2.342236 4.056872 0.000000\n0.000000 0.000000 3.605413\nRb Mg O\n1 1 1\ndirect\n0.666666 0.333333 0.000000 Rb\n0.000000 0.000000 0.000000 Mg\n0.333332 0.666666 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Rb",
                "Mg",
                "O"
            ],
            "chemical_system": "Mg-O-Rb",
            "density": 3.0480829526408293,
            "density_atomic": 0.04378388370872798,
            "volume": 68.51836214341975,
            "volume_molar": 13.754240715744302,
            "formula_full": "Rb1 Mg1 O1",
            "formula_reduced": "RbMgO",
            "formula_anonymous": "ABC",
            "energy_above_hull": null,
            "spacegroup": 187
        },
        {
            "id": "jvasp-121043",
            "created_at": "2022-09-04T14:38:54.759429Z",
            "updated_at": "2022-09-04T14:38:54.759459Z",
            "structure_string": "Sr1 Sn1 F1\n1.0\n3.489264 -0.000000 -0.000000\n0.000000 3.489264 0.000000\n0.000000 -0.000000 7.904385\nSr Sn F\n1 1 1\ndirect\n0.000000 0.000000 0.008092 Sr\n0.000000 0.000000 0.571913 Sn\n0.000000 0.000000 0.292220 F\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sr",
                "Sn",
                "F"
            ],
            "chemical_system": "F-Sn-Sr",
            "density": 3.8880271756499707,
            "density_atomic": 0.03117349602541474,
            "volume": 96.23559698130094,
            "volume_molar": 19.318143704800846,
            "formula_full": "Sr1 Sn1 F1",
            "formula_reduced": "SrSnF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.1066899999999999,
            "spacegroup": 99
        },
        {
            "id": "jvasp-116642",
            "created_at": "2022-09-04T14:38:51.138650Z",
            "updated_at": "2022-09-04T14:38:51.138677Z",
            "structure_string": "Ta3 V3 Si12\n1.0\n12.997086 -0.000000 0.000000\n-0.000000 4.092169 2.324545\n-0.000000 -0.000179 4.728557\nTa V Si\n3 3 12\ndirect\n0.082527 0.500000 0.500000 Ta\n0.585574 0.500000 0.500000 Ta\n0.248519 -0.000000 0.500000 Ta\n0.748927 -0.000000 0.500000 V\n0.418746 0.500000 -0.000001 V\n0.915726 0.500000 -0.000001 V\n0.753361 0.679290 0.152814 Si\n0.253493 0.675996 0.156344 Si\n0.584817 0.163925 0.162720 Si\n0.078231 0.165205 0.154875 Si\n0.912073 0.844020 0.325091 Si\n0.253493 0.324004 0.843656 Si\n0.753361 0.320710 0.847186 Si\n0.418018 0.157042 0.684349 Si\n0.584817 0.836074 0.837280 Si\n0.078231 0.834795 0.845124 Si\n0.418018 0.842957 0.315651 Si\n0.912073 0.155979 0.674909 Si\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Ta",
                "V",
                "Si"
            ],
            "chemical_system": "Si-Ta-V",
            "density": 6.818412774415659,
            "density_atomic": 0.071570653729773,
            "volume": 251.49972875701283,
            "volume_molar": 8.414259820425285,
            "formula_full": "Ta3 V3 Si12",
            "formula_reduced": "TaVSi4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 4.310026300000001,
            "spacegroup": 3
        },
        {
            "id": "jvasp-122106",
            "created_at": "2022-09-04T14:38:55.413860Z",
            "updated_at": "2022-09-04T14:38:55.413887Z",
            "structure_string": "Pr4 Al18 Ir6\n1.0\n7.614784 -0.006181 0.000000\n-3.740032 6.633034 0.000000\n-0.000000 -0.000000 9.682644\nPr Al Ir\n4 18 6\ndirect\n0.995519 0.670435 0.250000 Pr\n0.004480 0.329564 0.750000 Pr\n0.670435 0.995519 0.250000 Pr\n0.329564 0.004480 0.750000 Pr\n0.454758 0.661122 0.750000 Al\n0.545242 0.338878 0.250000 Al\n0.661122 0.454758 0.750000 Al\n0.338878 0.545242 0.250000 Al\n0.334668 0.334668 0.951005 Al\n0.665332 0.665332 0.048995 Al\n0.665332 0.665332 0.451005 Al\n0.334668 0.334668 0.548994 Al\n0.335113 0.003030 0.071835 Al\n0.664886 0.996970 0.571835 Al\n0.003030 0.335113 0.428165 Al\n0.335113 0.003030 0.428165 Al\n0.996970 0.664886 0.571835 Al\n0.996970 0.664886 0.928165 Al\n0.003030 0.335113 0.071835 Al\n0.868523 0.868523 0.750000 Al\n0.131477 0.131477 0.250000 Al\n0.664886 0.996970 0.928165 Al\n0.000000 0.000000 0.000000 Ir\n0.670605 0.329395 -0.000000 Ir\n0.329395 0.670605 -0.000000 Ir\n0.329395 0.670605 0.500000 Ir\n0.670605 0.329395 0.500000 Ir\n0.000000 0.000000 0.500000 Ir\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Pr",
                "Al",
                "Ir"
            ],
            "chemical_system": "Al-Ir-Pr",
            "density": 7.482036599357737,
            "density_atomic": 0.057278688986512595,
            "volume": 488.838004071517,
            "volume_molar": 10.513754533414744,
            "formula_full": "Pr4 Al18 Ir6",
            "formula_reduced": "Pr2(Al3Ir)3",
            "formula_anonymous": "A2B3C9",
            "energy_above_hull": null,
            "spacegroup": 63
        },
        {
            "id": "jvasp-120856",
            "created_at": "2022-09-04T14:38:54.780586Z",
            "updated_at": "2022-09-04T14:38:54.780611Z",
            "structure_string": "Ba1 Pd1 Cl1\n1.0\n3.822245 -0.000000 0.000000\n-0.000000 3.822245 -0.000000\n-0.000000 -0.000000 7.862377\nBa Pd Cl\n1 1 1\ndirect\n0.000000 0.000000 -0.001775 Ba\n0.000000 0.000000 0.662235 Pd\n0.000000 0.000000 0.355309 Cl\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Pd",
                "Cl"
            ],
            "chemical_system": "Ba-Cl-Pd",
            "density": 4.036208611234464,
            "density_atomic": 0.02611742450069259,
            "volume": 114.86584367920524,
            "volume_molar": 23.05794263841101,
            "formula_full": "Ba1 Pd1 Cl1",
            "formula_reduced": "BaPdCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.4098152458333333,
            "spacegroup": 99
        }
    ]
}