GET /third-parties/JarvisStructure/?format=api&ordering=nelements&page=308
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=309",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=307",
    "results": [
        {
            "id": "jvasp-20497",
            "created_at": "2022-09-04T14:37:48.777356Z",
            "updated_at": "2022-09-04T14:37:48.777392Z",
            "structure_string": "Na2 O4\n1.0\n3.391674 0.000000 0.000000\n0.000000 4.185196 0.000000\n0.000000 0.000000 5.613075\nNa O\n2 4\ndirect\n0.499999 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Na\n0.499999 0.385142 0.915127 O\n0.499999 0.614859 0.084872 O\n0.000000 0.114858 0.415128 O\n0.000000 0.885143 0.584871 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Na",
                "O"
            ],
            "chemical_system": "Na-O",
            "density": 2.2920324625820276,
            "density_atomic": 0.07530442581972413,
            "volume": 79.67659184287211,
            "volume_molar": 7.997060855914061,
            "formula_full": "Na2 O4",
            "formula_reduced": "NaO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.9976017500000002,
            "spacegroup": 58
        },
        {
            "id": "jvasp-5332",
            "created_at": "2022-09-04T14:37:41.942822Z",
            "updated_at": "2022-09-04T14:37:41.942843Z",
            "structure_string": "Re4 Cl16\n1.0\n0.000000 6.393003 -0.003578\n6.225823 0.000000 0.000000\n0.000000 -0.766632 -12.053876\nRe Cl\n4 16\ndirect\n0.314487 0.261130 0.186563 Re\n0.685513 0.261130 0.313437 Re\n0.685513 0.738869 0.813437 Re\n0.314487 0.738869 0.686563 Re\n0.863615 0.433810 0.867040 Cl\n0.136385 0.433810 0.632961 Cl\n0.368464 0.408718 0.373847 Cl\n0.631536 0.408718 0.126154 Cl\n0.631536 0.591281 0.626154 Cl\n0.368464 0.591281 0.873847 Cl\n0.248617 0.103637 0.017134 Cl\n0.751383 0.896363 0.982867 Cl\n0.863615 0.566189 0.367040 Cl\n0.248617 0.896363 0.517134 Cl\n0.500000 0.063620 0.750000 Cl\n0.500000 0.936380 0.250000 Cl\n0.000000 0.915635 0.750000 Cl\n0.000000 0.084364 0.250000 Cl\n0.751383 0.103637 0.482867 Cl\n0.136385 0.566189 0.132961 Cl\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Re",
                "Cl"
            ],
            "chemical_system": "Cl-Re",
            "density": 4.541133120160169,
            "density_atomic": 0.04168560795099246,
            "volume": 479.78189555284723,
            "volume_molar": 14.446570545594321,
            "formula_full": "Re4 Cl16",
            "formula_reduced": "ReCl4",
            "formula_anonymous": "AB4",
            "energy_above_hull": 1.442690854,
            "spacegroup": 13
        },
        {
            "id": "jvasp-27264",
            "created_at": "2022-09-04T14:37:48.792303Z",
            "updated_at": "2022-09-04T14:37:48.792322Z",
            "structure_string": "Ti2 I8\n1.0\n6.899111 -0.002497 0.062706\n0.036325 6.944320 3.543999\n-0.004844 -0.016402 7.796443\nTi I\n2 8\ndirect\n0.750000 0.338583 0.661417 Ti\n0.250000 0.661417 0.338583 Ti\n0.925097 0.496445 0.270733 I\n0.574902 0.729267 0.503555 I\n0.074902 0.503555 0.729267 I\n0.425098 0.270733 0.496446 I\n0.599702 0.258247 0.994569 I\n0.900299 0.005431 0.741754 I\n0.400298 0.741753 0.005432 I\n0.099701 0.994569 0.258247 I\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Ti",
                "I"
            ],
            "chemical_system": "I-Ti",
            "density": 4.933585514505215,
            "density_atomic": 0.02674307393399693,
            "volume": 373.92859267713334,
            "volume_molar": 22.518506192904024,
            "formula_full": "Ti2 I8",
            "formula_reduced": "TiI4",
            "formula_anonymous": "AB4",
            "energy_above_hull": 0.3920466866666667,
            "spacegroup": 15
        },
        {
            "id": "jvasp-20289",
            "created_at": "2022-09-04T14:37:48.793987Z",
            "updated_at": "2022-09-04T14:37:48.794015Z",
            "structure_string": "Tb10 Si6\n1.0\n4.241726 -7.346884 0.000000\n4.241726 7.346884 0.000000\n0.000000 -0.000000 6.386855\nTb Si\n10 6\ndirect\n0.243545 0.000000 0.250000 Tb\n0.756455 0.000001 0.750001 Tb\n0.243545 0.243545 0.750001 Tb\n0.000000 0.243545 0.250000 Tb\n0.756456 0.756456 0.250000 Tb\n0.000001 0.756455 0.750001 Tb\n0.333334 0.666667 0.500000 Tb\n0.666667 0.333334 0.000000 Tb\n0.666667 0.333334 0.500000 Tb\n0.333334 0.666667 0.000000 Tb\n0.000000 0.606202 0.250000 Si\n0.606203 0.606203 0.750001 Si\n0.393798 0.000000 0.750001 Si\n0.606202 0.000000 0.250000 Si\n0.393798 0.393798 0.250000 Si\n0.000000 0.393798 0.750001 Si\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Tb",
                "Si"
            ],
            "chemical_system": "Si-Tb",
            "density": 7.3324217082174545,
            "density_atomic": 0.04019362130642479,
            "volume": 398.0731140899331,
            "volume_molar": 14.982827036381977,
            "formula_full": "Tb10 Si6",
            "formula_reduced": "Tb5Si3",
            "formula_anonymous": "A3B5",
            "energy_above_hull": 2.324694725,
            "spacegroup": 193
        },
        {
            "id": "jvasp-91566",
            "created_at": "2022-09-04T14:37:40.934646Z",
            "updated_at": "2022-09-04T14:37:40.934656Z",
            "structure_string": "U4 Mo4\n1.0\n0.000000 -3.002487 0.000000\n-4.620941 0.000000 2.355080\n1.508138 0.000000 -11.543727\nU Mo\n4 4\ndirect\n0.668643 0.742437 0.620812 U\n0.168643 0.257562 0.879189 U\n0.331358 0.257562 0.379188 U\n0.831358 0.742437 0.120812 U\n0.692097 0.251283 0.125829 Mo\n0.192097 0.748717 0.374171 Mo\n0.307904 0.748716 0.874171 Mo\n0.807904 0.251283 0.625829 Mo\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "U",
                "Mo"
            ],
            "chemical_system": "Mo-U",
            "density": 14.838237168490737,
            "density_atomic": 0.0535127373921095,
            "volume": 149.49711769332148,
            "volume_molar": 11.253658574543355,
            "formula_full": "U4 Mo4",
            "formula_reduced": "UMo",
            "formula_anonymous": "AB",
            "energy_above_hull": 4.088395950000001,
            "spacegroup": 14
        },
        {
            "id": "jvasp-20519",
            "created_at": "2022-09-04T14:37:57.653164Z",
            "updated_at": "2022-09-04T14:37:57.653180Z",
            "structure_string": "Yb4 Cu4\n1.0\n4.238300 0.000000 0.000000\n0.000000 5.537521 0.000000\n0.000000 0.000000 7.189791\nYb Cu\n4 4\ndirect\n0.250000 0.132439 0.180825 Yb\n0.750000 0.867560 0.819175 Yb\n0.750000 0.632439 0.319175 Yb\n0.250000 0.367560 0.680825 Yb\n0.250000 0.621223 0.034450 Cu\n0.750000 0.378777 0.965549 Cu\n0.750000 0.121223 0.465549 Cu\n0.250000 0.878777 0.534450 Cu\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Yb",
                "Cu"
            ],
            "chemical_system": "Cu-Yb",
            "density": 9.312682227667992,
            "density_atomic": 0.047409638142195946,
            "volume": 168.7420599162888,
            "volume_molar": 12.702355461853063,
            "formula_full": "Yb4 Cu4",
            "formula_reduced": "YbCu",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0,
            "spacegroup": 62
        },
        {
            "id": "jvasp-37317",
            "created_at": "2022-09-04T14:37:57.670895Z",
            "updated_at": "2022-09-04T14:37:57.670920Z",
            "structure_string": "Sn1 Te3\n1.0\n0.000000 3.887450 3.887450\n3.887450 0.000000 3.887450\n3.887450 3.887450 0.000000\nSn Te\n1 3\ndirect\n0.750000 0.750000 0.750000 Sn\n0.000000 0.000000 0.000000 Te\n0.500000 0.500000 0.500000 Te\n0.250000 0.250000 0.250000 Te\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sn",
                "Te"
            ],
            "chemical_system": "Sn-Te",
            "density": 7.087682429478934,
            "density_atomic": 0.03404360532571735,
            "volume": 117.49636860518723,
            "volume_molar": 17.68949176323206,
            "formula_full": "Sn1 Te3",
            "formula_reduced": "SnTe3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.8248637500000001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-38199",
            "created_at": "2022-09-04T14:37:57.930825Z",
            "updated_at": "2022-09-04T14:37:57.930859Z",
            "structure_string": "Nd1 Th3\n1.0\n5.100661 0.000000 -0.000000\n-0.000000 5.100661 -0.000000\n0.000000 -0.000000 5.100661\nNd Th\n1 3\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.000000 0.500000 Th\n0.500000 0.500000 0.000000 Th\n0.000000 0.500000 0.500000 Th\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Nd",
                "Th"
            ],
            "chemical_system": "Nd-Th",
            "density": 10.515577159607727,
            "density_atomic": 0.03014259303700625,
            "volume": 132.70258451518006,
            "volume_molar": 19.978841079155266,
            "formula_full": "Nd1 Th3",
            "formula_reduced": "NdTh3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.951087075,
            "spacegroup": 221
        },
        {
            "id": "jvasp-109058",
            "created_at": "2022-09-04T14:37:48.845996Z",
            "updated_at": "2022-09-04T14:37:48.846009Z",
            "structure_string": "Mg2 Pd1\n1.0\n3.114924 0.001089 -4.567463\n-0.295619 3.100864 -4.567463\n-0.000990 -0.001089 5.528514\nMg Pd\n2 1\ndirect\n0.646928 0.646929 -0.000001 Mg\n0.353070 0.353070 -0.000000 Mg\n0.000000 0.000000 0.000000 Pd\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Mg",
                "Pd"
            ],
            "chemical_system": "Mg-Pd",
            "density": 4.8235169395127935,
            "density_atomic": 0.056210858500990994,
            "volume": 53.37047111541821,
            "volume_molar": 10.713482982818757,
            "formula_full": "Mg2 Pd1",
            "formula_reduced": "Mg2Pd",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.2183544733333333,
            "spacegroup": 139
        },
        {
            "id": "jvasp-13971",
            "created_at": "2022-09-04T14:37:42.175629Z",
            "updated_at": "2022-09-04T14:37:42.175644Z",
            "structure_string": "Nd2 O3\n1.0\n3.113754 -5.393180 0.000000\n3.113754 5.393180 0.000000\n0.000000 0.000000 3.215323\nNd O\n2 3\ndirect\n0.666666 0.333332 0.500000 Nd\n0.333332 0.666666 0.500000 Nd\n0.499863 0.999999 0.000000 O\n0.999999 0.499863 0.000000 O\n0.500136 0.500136 0.000000 O\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Nd",
                "O"
            ],
            "chemical_system": "Nd-O",
            "density": 5.174011334353298,
            "density_atomic": 0.04630055402645183,
            "volume": 107.99006848046494,
            "volume_molar": 13.006627861427983,
            "formula_full": "Nd2 O3",
            "formula_reduced": "Nd2O3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.6826027,
            "spacegroup": 191
        },
        {
            "id": "jvasp-110324",
            "created_at": "2022-09-04T14:37:57.164185Z",
            "updated_at": "2022-09-04T14:37:57.164204Z",
            "structure_string": "V2 F8\n1.0\n5.074097 -0.609899 0.170484\n2.865572 4.231659 0.170484\n-0.182102 -0.083068 5.320074\nV F\n2 8\ndirect\n-0.000000 0.500000 -0.000000 V\n0.500001 -0.000000 0.499999 V\n0.799432 0.299035 0.000175 F\n0.812218 0.687551 0.312282 F\n0.687551 0.812217 0.812280 F\n0.700966 0.200568 0.499823 F\n0.299035 0.799432 0.500174 F\n0.312449 0.187782 0.187716 F\n0.187783 0.312449 0.687716 F\n0.200568 0.700966 -0.000176 F\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "V",
                "F"
            ],
            "chemical_system": "F-V",
            "density": 3.4076212554923075,
            "density_atomic": 0.08083332661770117,
            "volume": 123.71135048412278,
            "volume_molar": 7.450071662250815,
            "formula_full": "V2 F8",
            "formula_reduced": "VF4",
            "formula_anonymous": "AB4",
            "energy_above_hull": 0.2203590660000001,
            "spacegroup": 64
        },
        {
            "id": "jvasp-90629",
            "created_at": "2022-09-04T14:37:40.639224Z",
            "updated_at": "2022-09-04T14:37:40.639253Z",
            "structure_string": "Np2 Se6\n1.0\n0.000000 -4.036732 0.000000\n-5.618296 0.000000 0.725365\n0.007217 0.000000 -9.435745\nNp Se\n2 6\ndirect\n0.750000 0.718403 0.851276 Np\n0.250000 0.281597 0.148725 Np\n0.750000 0.536648 0.327148 Se\n0.250000 0.463352 0.672853 Se\n0.750000 0.233753 0.929724 Se\n0.250000 0.766247 0.070277 Se\n0.750000 0.119489 0.337727 Se\n0.250000 0.880511 0.662274 Se\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Np",
                "Se"
            ],
            "chemical_system": "Np-Se",
            "density": 7.354948428022942,
            "density_atomic": 0.03738713153659276,
            "volume": 213.97736791253905,
            "volume_molar": 16.10752286279522,
            "formula_full": "Np2 Se6",
            "formula_reduced": "NpSe3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.581512525,
            "spacegroup": 11
        }
    ]
}