GET /third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=104
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=105",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=103",
    "results": [
        {
            "id": "jvasp-29895",
            "created_at": "2022-09-04T14:37:35.016857Z",
            "updated_at": "2022-09-04T14:37:35.016881Z",
            "structure_string": "Ta4 Se8\n1.0\n3.473726 -0.000000 0.000000\n-1.736863 3.008334 -0.000000\n-0.000000 0.000000 25.843277\nTa Se\n4 8\ndirect\n0.666668 0.333333 0.251329 Ta\n0.666668 0.333333 0.748671 Ta\n0.333333 0.666666 0.000000 Ta\n0.666668 0.333333 0.500000 Ta\n0.000000 0.000000 0.316074 Se\n0.000000 0.000000 0.683927 Se\n0.333333 0.666666 0.435095 Se\n0.333333 0.666666 0.564905 Se\n0.000000 0.000000 0.186262 Se\n0.666668 0.333333 0.935059 Se\n0.000000 0.000000 0.813738 Se\n0.666668 0.333333 0.064942 Se\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Ta",
                "Se"
            ],
            "chemical_system": "Se-Ta",
            "density": 8.334322478545362,
            "density_atomic": 0.04443365637579194,
            "volume": 270.06555342894904,
            "volume_molar": 13.553106476470264,
            "formula_full": "Ta4 Se8",
            "formula_reduced": "TaSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.5362353111111107,
            "spacegroup": 187
        },
        {
            "id": "jvasp-595",
            "created_at": "2022-09-04T14:35:43.177289Z",
            "updated_at": "2022-09-04T14:35:43.177313Z",
            "structure_string": "Ta1 Se2\n1.0\n3.373372 -0.006840 5.889623\n1.561993 2.989961 5.889623\n-0.011317 -0.006840 6.787281\nTa Se\n1 2\ndirect\n0.000000 0.000000 0.000000 Ta\n0.248209 0.248209 0.248210 Se\n0.751789 0.751790 0.751791 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ta",
                "Se"
            ],
            "chemical_system": "Se-Ta",
            "density": 8.178417674038146,
            "density_atomic": 0.043602464574821725,
            "volume": 68.80345020066486,
            "volume_molar": 13.811468729401799,
            "formula_full": "Ta1 Se2",
            "formula_reduced": "TaSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.5438919777777773,
            "spacegroup": 166
        },
        {
            "id": "jvasp-123712",
            "created_at": "2022-09-04T14:38:55.216321Z",
            "updated_at": "2022-09-04T14:38:55.216341Z",
            "structure_string": "Ta1 Se2\n1.0\n1.744390 -3.044951 0.046055\n1.764811 3.056741 0.000000\n-0.038954 0.022490 6.325676\nTa Se\n1 2\ndirect\n0.000000 0.333351 0.166667 Ta\n0.666079 0.666364 0.427938 Se\n0.333922 0.000286 0.905397 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ta",
                "Se"
            ],
            "chemical_system": "Se-Ta",
            "density": 8.308105925958394,
            "density_atomic": 0.044293885291578926,
            "volume": 67.72943895645015,
            "volume_molar": 13.595873833052346,
            "formula_full": "Ta1 Se2",
            "formula_reduced": "TaSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": null,
            "spacegroup": 164
        },
        {
            "id": "jvasp-596",
            "created_at": "2022-09-04T14:36:03.151631Z",
            "updated_at": "2022-09-04T14:36:03.151660Z",
            "structure_string": "Ta1 Se2\n1.0\n3.447526 -0.000000 0.492995\n1.723763 2.999418 0.246502\n0.821964 0.000012 6.772853\nTa Se\n1 2\ndirect\n0.081937 0.836125 -0.000000 Ta\n0.877392 0.503940 0.745300 Se\n0.618669 0.503936 0.254700 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ta",
                "Se"
            ],
            "chemical_system": "Se-Ta",
            "density": 8.176482489359147,
            "density_atomic": 0.043592147319727305,
            "volume": 68.81973438923418,
            "volume_molar": 13.814737585259362,
            "formula_full": "Ta1 Se2",
            "formula_reduced": "TaSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.538521977777777,
            "spacegroup": 42
        },
        {
            "id": "jvasp-4561",
            "created_at": "2022-09-04T14:37:50.582004Z",
            "updated_at": "2022-09-04T14:37:50.582028Z",
            "structure_string": "Ta1 Se2\n1.0\n3.364606 0.004686 5.905576\n1.567876 2.976973 5.905576\n0.007752 0.004686 6.796789\nTa Se\n1 2\ndirect\n0.000029 0.000029 0.000029 Ta\n0.419615 0.419615 0.419614 Se\n0.247357 0.247357 0.247357 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ta",
                "Se"
            ],
            "chemical_system": "Se-Ta",
            "density": 8.29417126549211,
            "density_atomic": 0.044219593959984066,
            "volume": 67.84322811093223,
            "volume_molar": 13.618715643227427,
            "formula_full": "Ta1 Se2",
            "formula_reduced": "TaSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.5365953111111104,
            "spacegroup": 160
        },
        {
            "id": "jvasp-589",
            "created_at": "2022-09-04T14:35:56.379367Z",
            "updated_at": "2022-09-04T14:35:56.379394Z",
            "structure_string": "Ta1 Se2\n1.0\n1.753552 -3.037240 0.000000\n1.753552 3.037240 0.000000\n-0.000000 -0.000000 6.334270\nTa Se\n1 2\ndirect\n0.000000 0.000000 0.000000 Ta\n0.666666 0.333332 0.739293 Se\n0.333332 0.666666 0.260707 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ta",
                "Se"
            ],
            "chemical_system": "Se-Ta",
            "density": 8.339791175761157,
            "density_atomic": 0.04446281222061742,
            "volume": 67.47211546391794,
            "volume_molar": 13.544219223289552,
            "formula_full": "Ta1 Se2",
            "formula_reduced": "TaSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.541538644444444,
            "spacegroup": 164
        },
        {
            "id": "jvasp-123711",
            "created_at": "2022-09-04T14:38:55.355939Z",
            "updated_at": "2022-09-04T14:38:55.355967Z",
            "structure_string": "Sr1 Se2\n1.0\n3.929547 -4.685548 -0.626302\n2.093033 3.625236 -0.000000\n-1.507626 0.870428 3.817585\nSr Se\n1 2\ndirect\n-0.000000 0.333300 0.166667 Sr\n0.749341 0.708021 0.462885 Se\n0.250658 -0.041321 0.870451 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Sr",
                "Se"
            ],
            "chemical_system": "Se-Sr",
            "density": 4.6726510942156025,
            "density_atomic": 0.03438058477819347,
            "volume": 87.25855070105749,
            "volume_molar": 17.51610916117883,
            "formula_full": "Sr1 Se2",
            "formula_reduced": "SrSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": null,
            "spacegroup": 12
        },
        {
            "id": "jvasp-1121",
            "created_at": "2022-09-04T14:37:18.770395Z",
            "updated_at": "2022-09-04T14:37:18.770426Z",
            "structure_string": "Sr1 Se1\n1.0\n3.831517 0.000000 2.212128\n1.277172 3.612390 2.212128\n0.000000 0.000000 4.424256\nSr Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500001 Se\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Sr",
                "Se"
            ],
            "chemical_system": "Se-Sr",
            "density": 4.517168786284397,
            "density_atomic": 0.03266061505232776,
            "volume": 61.235833948493195,
            "volume_molar": 18.43854057969063,
            "formula_full": "Sr1 Se1",
            "formula_reduced": "SrSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-110542",
            "created_at": "2022-09-04T14:38:39.226099Z",
            "updated_at": "2022-09-04T14:38:39.226124Z",
            "structure_string": "Sn4 Te1 Se3\n1.0\n4.277160 0.000000 0.000000\n0.000000 4.639728 0.022859\n0.000000 -0.041066 11.894655\nSn Te Se\n4 1 3\ndirect\n0.500000 0.576856 0.624382 Sn\n0.500000 0.885028 0.120150 Sn\n0.000000 0.379180 0.373436 Sn\n0.000000 0.137434 0.890798 Sn\n0.000000 0.025364 0.641507 Te\n0.500000 0.529207 0.857938 Se\n0.500000 0.980496 0.350128 Se\n0.000000 0.486434 0.141662 Se\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Sn",
                "Te",
                "Se"
            ],
            "chemical_system": "Se-Sn-Te",
            "density": 5.904313573485535,
            "density_atomic": 0.03389087112709918,
            "volume": 236.05176656563398,
            "volume_molar": 17.76921206131137,
            "formula_full": "Sn4 Te1 Se3",
            "formula_reduced": "Sn4TeSe3",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 0.9304968333333332,
            "spacegroup": 6
        },
        {
            "id": "jvasp-51156",
            "created_at": "2022-09-04T14:36:45.732371Z",
            "updated_at": "2022-09-04T14:36:45.732398Z",
            "structure_string": "Tc1 Sn1 Se1\n1.0\n0.000000 3.258300 3.258300\n3.258300 -0.000000 3.258300\n3.258300 3.258300 0.000000\nTc Sn Se\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.250000 0.250000 0.250000 Sn\n0.500000 0.500000 0.500000 Se\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Tc",
                "Sn",
                "Se"
            ],
            "chemical_system": "Se-Sn-Tc",
            "density": 7.096646259449028,
            "density_atomic": 0.0433628735209171,
            "volume": 69.18360699857402,
            "volume_molar": 13.887780654331129,
            "formula_full": "Tc1 Sn1 Se1",
            "formula_reduced": "TcSnSe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.4569621888888884,
            "spacegroup": 216
        },
        {
            "id": "jvasp-123710",
            "created_at": "2022-09-04T14:38:55.053493Z",
            "updated_at": "2022-09-04T14:38:55.053519Z",
            "structure_string": "Sn1 Se2\n1.0\n1.946292 -3.372582 -0.027671\n1.947597 3.373336 -0.000000\n0.040508 -0.023388 6.121428\nSn Se\n1 2\ndirect\n0.000000 0.333356 0.166667 Sn\n0.666952 0.666799 0.428467 Se\n0.333048 -0.000154 0.904867 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Sn",
                "Se"
            ],
            "chemical_system": "Se-Sn",
            "density": 5.713125741465483,
            "density_atomic": 0.03731183972082662,
            "volume": 80.40343286330823,
            "volume_molar": 16.14002634300173,
            "formula_full": "Sn1 Se2",
            "formula_reduced": "SnSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": null,
            "spacegroup": 164
        },
        {
            "id": "jvasp-122609",
            "created_at": "2022-09-04T14:38:54.743086Z",
            "updated_at": "2022-09-04T14:38:54.743113Z",
            "structure_string": "Sn7 Se1\n1.0\n6.652564 0.000000 0.000000\n-0.000000 6.652564 0.000000\n-0.000000 -0.000000 6.652564\nSn Se\n7 1\ndirect\n0.250400 0.250400 0.750399 Sn\n0.000000 0.500000 0.000000 Sn\n0.250400 0.749600 0.249600 Sn\n0.500000 0.000000 0.000000 Sn\n0.749600 0.250400 0.249600 Sn\n0.500000 0.500000 0.500000 Sn\n0.749600 0.749600 0.750399 Sn\n0.000000 0.000000 0.500000 Se\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Sn",
                "Se"
            ],
            "chemical_system": "Se-Sn",
            "density": 5.132038400277604,
            "density_atomic": 0.027172074900598822,
            "volume": 294.41991564007117,
            "volume_molar": 22.162977181647925,
            "formula_full": "Sn7 Se1",
            "formula_reduced": "Sn7Se",
            "formula_anonymous": "AB7",
            "energy_above_hull": 0.6284994083333334,
            "spacegroup": 215
        }
    ]
}