GET /third-parties/JarvisStructure/?format=api&ordering=structure_string&page=4116
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=structure_string&page=4117",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=4115",
    "results": [
        {
            "id": "jvasp-110509",
            "created_at": "2022-09-04T14:38:39.649557Z",
            "updated_at": "2022-09-04T14:38:39.649572Z",
            "structure_string": "Tl2 Ge1 F6\n1.0\n5.899648 -0.000000 0.000000\n-2.949824 5.109245 -0.000000\n0.000000 -0.000000 4.819534\nTl Ge F\n2 1 6\ndirect\n0.333334 0.666668 0.298658 Tl\n0.666668 0.333333 0.701341 Tl\n0.000000 0.000000 0.000000 Ge\n0.850852 0.149149 0.214646 F\n0.149149 0.850852 0.785353 F\n0.850852 0.701704 0.214646 F\n0.149149 0.298297 0.785353 F\n0.298297 0.149149 0.214646 F\n0.701704 0.850852 0.785353 F\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Tl",
                "Ge",
                "F"
            ],
            "chemical_system": "F-Ge-Tl",
            "density": 6.805622821125487,
            "density_atomic": 0.06195190024929234,
            "volume": 145.27399424043986,
            "volume_molar": 9.720671578703978,
            "formula_full": "Tl2 Ge1 F6",
            "formula_reduced": "Tl2GeF6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 0.0,
            "spacegroup": 164
        },
        {
            "id": "jvasp-36986",
            "created_at": "2022-09-04T14:38:07.124998Z",
            "updated_at": "2022-09-04T14:38:07.125011Z",
            "structure_string": "Tl2 Ge2 Cl6\n1.0\n0.000000 5.723479 -0.339915\n6.940941 0.000000 0.000000\n0.000000 -2.352377 -7.111246\nTl Ge Cl\n2 2 6\ndirect\n0.674901 0.250000 0.791656 Tl\n0.325098 0.750000 0.208344 Tl\n0.924043 0.250000 0.387872 Ge\n0.075956 0.750000 0.612128 Ge\n0.803469 -0.001848 0.172532 Cl\n0.196530 0.498152 0.827468 Cl\n0.672684 0.750000 0.638677 Cl\n0.327316 0.250000 0.361323 Cl\n0.196530 0.001848 0.827468 Cl\n0.803469 0.501848 0.172532 Cl\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Tl",
                "Ge",
                "Cl"
            ],
            "chemical_system": "Cl-Ge-Tl",
            "density": 4.420156379923384,
            "density_atomic": 0.03471574445443824,
            "volume": 288.05373922268143,
            "volume_molar": 17.347001640433206,
            "formula_full": "Tl2 Ge2 Cl6",
            "formula_reduced": "TlGeCl3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.0,
            "spacegroup": 11
        },
        {
            "id": "jvasp-36981",
            "created_at": "2022-09-04T14:38:01.951284Z",
            "updated_at": "2022-09-04T14:38:01.951301Z",
            "structure_string": "Tl2 Ge2 F6\n1.0\n0.000000 4.766458 -0.086224\n5.918243 0.000000 0.000000\n0.000000 -2.075290 -6.913786\nTl Ge F\n2 2 6\ndirect\n0.165924 0.750000 0.811399 Tl\n0.834076 0.250000 0.188601 Tl\n0.430903 0.750000 0.361570 Ge\n0.569097 0.250000 0.638430 Ge\n0.317959 0.975653 0.170048 F\n0.682041 0.475653 0.829952 F\n0.183991 0.250000 0.662431 F\n0.816009 0.750000 0.337569 F\n0.682041 0.024346 0.829952 F\n0.317959 0.524346 0.170048 F\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Tl",
                "Ge",
                "F"
            ],
            "chemical_system": "F-Ge-Tl",
            "density": 5.65709296390908,
            "density_atomic": 0.05099688962392637,
            "volume": 196.09039048742824,
            "volume_molar": 11.808839331986578,
            "formula_full": "Tl2 Ge2 F6",
            "formula_reduced": "TlGeF3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.0,
            "spacegroup": 11
        },
        {
            "id": "jvasp-89763",
            "created_at": "2022-09-04T14:35:40.900985Z",
            "updated_at": "2022-09-04T14:35:40.901006Z",
            "structure_string": "Tl2 H12 N6 O24\n1.0\n5.995813 3.461684 3.454446\n-5.995813 3.461684 3.454446\n-0.000000 -6.923369 3.454446\nTl H N O\n2 12 6 24\ndirect\n0.754858 0.754858 0.754859 Tl\n0.245143 0.245143 0.245143 Tl\n0.638800 0.325737 0.373989 H\n0.373988 0.638800 0.325738 H\n0.325737 0.373988 0.638801 H\n0.361201 0.674264 0.626014 H\n0.626013 0.361201 0.674265 H\n0.674264 0.626013 0.361202 H\n0.155830 0.590519 0.302974 H\n0.302973 0.155830 0.590520 H\n0.409482 0.697027 0.844172 H\n0.844171 0.409482 0.697028 H\n0.697027 0.844171 0.409482 H\n0.590519 0.302973 0.155831 H\n0.337738 0.894398 0.132446 N\n0.894398 0.132445 0.337739 N\n0.132445 0.337738 0.894399 N\n0.662262 0.105602 0.867556 N\n0.867556 0.662263 0.105603 N\n0.105602 0.867555 0.662263 N\n0.700211 0.651577 0.063551 O\n0.352448 0.271803 0.557765 O\n0.442237 0.647552 0.728199 O\n0.728198 0.442237 0.647553 O\n0.647552 0.728198 0.442238 O\n0.936451 0.299790 0.348424 O\n0.348424 0.936451 0.299791 O\n0.299790 0.348424 0.936452 O\n0.063550 0.700211 0.651578 O\n0.651577 0.063550 0.700212 O\n0.005634 0.035142 0.292749 O\n0.632048 0.250775 0.944374 O\n0.035142 0.292748 0.005634 O\n0.994367 0.964859 0.707254 O\n0.707252 0.994367 0.964860 O\n0.964859 0.707252 0.994368 O\n0.749226 0.055628 0.367953 O\n0.367953 0.749226 0.055629 O\n0.055628 0.367953 0.749226 O\n0.250775 0.944373 0.632049 O\n0.271803 0.557764 0.352449 O\n0.944373 0.632048 0.250776 O\n0.292748 0.005634 0.035142 O\n0.557764 0.352448 0.271804 O\n",
            "nsites": 44,
            "nelements": 4,
            "elements": [
                "Tl",
                "H",
                "N",
                "O"
            ],
            "chemical_system": "H-N-O-Tl",
            "density": 3.4310795222071966,
            "density_atomic": 0.1022792361504588,
            "volume": 430.19484360709737,
            "volume_molar": 5.887940687336651,
            "formula_full": "Tl2 H12 N6 O24",
            "formula_reduced": "TlH6(NO4)3",
            "formula_anonymous": "AB3C6D12",
            "energy_above_hull": 3.3889851977272727,
            "spacegroup": 148
        },
        {
            "id": "jvasp-55731",
            "created_at": "2022-09-04T14:38:35.997675Z",
            "updated_at": "2022-09-04T14:38:35.997700Z",
            "structure_string": "Tl2 H8 N2 Cl8\n1.0\n6.462371 0.000000 -2.637082\n-1.076106 6.372145 -2.637081\n0.013103 0.015501 9.268920\nTl H N Cl\n2 8 2 8\ndirect\n0.000000 0.000000 0.000000 Tl\n0.249999 0.749999 0.500000 Tl\n0.698988 0.371813 0.575328 H\n0.453515 0.448989 0.075328 H\n0.621813 0.626339 0.075328 H\n0.373660 0.546484 0.924672 H\n0.551010 0.378186 0.924672 H\n0.796484 0.301011 0.424672 H\n0.628186 0.123661 0.424672 H\n0.876339 0.203515 0.575328 H\n0.500000 0.500000 -0.000000 N\n0.749999 0.250000 0.500000 N\n0.501407 0.596866 0.681610 Cl\n0.748592 0.153133 0.818389 Cl\n0.069796 0.665256 0.818389 Cl\n0.915256 0.498592 0.318389 Cl\n0.846866 0.930202 0.181610 Cl\n0.334743 0.251407 0.181611 Cl\n0.180203 0.084743 0.681611 Cl\n0.403133 0.819796 0.318389 Cl\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Tl",
                "H",
                "N",
                "Cl"
            ],
            "chemical_system": "Cl-H-N-Tl",
            "density": 3.1648408848834446,
            "density_atomic": 0.05232660832526201,
            "volume": 382.21472096337817,
            "volume_molar": 11.508754250927932,
            "formula_full": "Tl2 H8 N2 Cl8",
            "formula_reduced": "TlH4NCl4",
            "formula_anonymous": "ABC4D4",
            "energy_above_hull": 1.759445212,
            "spacegroup": 88
        },
        {
            "id": "jvasp-86827",
            "created_at": "2022-09-04T14:36:02.450357Z",
            "updated_at": "2022-09-04T14:36:02.450395Z",
            "structure_string": "Tl2 Hg1 Ge1 Te4\n1.0\n6.754310 0.006613 -1.848122\n-3.932149 5.491717 -1.848122\n-0.003395 -0.006613 7.002589\nTl Hg Ge Te\n2 1 1 4\ndirect\n0.000001 0.500001 0.500001 Tl\n0.500000 0.000000 0.500000 Tl\n0.500000 0.500000 0.000000 Hg\n0.000000 0.000000 0.000000 Ge\n0.953044 0.599299 0.000000 Te\n0.400701 0.400701 0.353747 Te\n0.046956 0.046956 0.646254 Te\n0.599299 0.953045 0.000001 Te\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Tl",
                "Hg",
                "Ge",
                "Te"
            ],
            "chemical_system": "Ge-Hg-Te-Tl",
            "density": 7.622431190597847,
            "density_atomic": 0.030797373007643826,
            "volume": 259.7624153857026,
            "volume_molar": 19.554072870128632,
            "formula_full": "Tl2 Hg1 Ge1 Te4",
            "formula_reduced": "Tl2HgGeTe4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 0.1966058520833333,
            "spacegroup": 121
        },
        {
            "id": "jvasp-86225",
            "created_at": "2022-09-04T14:36:04.860841Z",
            "updated_at": "2022-09-04T14:36:04.860874Z",
            "structure_string": "Tl2 Hg1 Ge1 Te4\n1.0\n6.754310 0.006613 -1.848122\n-3.932149 5.491717 -1.848122\n-0.003395 -0.006613 7.002589\nTl Hg Ge Te\n2 1 1 4\ndirect\n0.000001 0.500001 0.500001 Tl\n0.500000 0.000000 0.500000 Tl\n0.500000 0.500000 0.000000 Hg\n0.000000 0.000000 0.000000 Ge\n0.953044 0.599299 0.000000 Te\n0.400701 0.400701 0.353747 Te\n0.046956 0.046956 0.646254 Te\n0.599299 0.953045 0.000001 Te\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Tl",
                "Hg",
                "Ge",
                "Te"
            ],
            "chemical_system": "Ge-Hg-Te-Tl",
            "density": 7.622431190597847,
            "density_atomic": 0.030797373007643826,
            "volume": 259.7624153857026,
            "volume_molar": 19.554072870128632,
            "formula_full": "Tl2 Hg1 Ge1 Te4",
            "formula_reduced": "Tl2HgGeTe4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 0.1966058520833333,
            "spacegroup": 121
        },
        {
            "id": "jvasp-79729",
            "created_at": "2022-09-04T14:37:08.710767Z",
            "updated_at": "2022-09-04T14:37:08.710785Z",
            "structure_string": "Tl2 Hg1 Se1\n1.0\n-18.920188 6.529419 -0.258117\n-13.091769 3.071979 2.189572\n-11.726796 6.933847 -0.174779\nTl Hg Se\n2 1 1\ndirect\n0.741896 -0.000777 -0.000778 Tl\n0.258106 0.000775 0.000777 Tl\n0.500001 -0.000001 -0.000000 Hg\n0.999999 -0.000000 0.000000 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Tl",
                "Hg",
                "Se"
            ],
            "chemical_system": "Hg-Se-Tl",
            "density": 8.863984900589895,
            "density_atomic": 0.03102070459106405,
            "volume": 128.94613622516673,
            "volume_molar": 19.413294570152225,
            "formula_full": "Tl2 Hg1 Se1",
            "formula_reduced": "Tl2HgSe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 166
        },
        {
            "id": "jvasp-80575",
            "created_at": "2022-09-04T14:36:52.377287Z",
            "updated_at": "2022-09-04T14:36:52.377307Z",
            "structure_string": "Tl2 Hg1 Te1\n1.0\n-11.003708 -0.040977 -6.419909\n-7.089111 -0.560227 -0.493302\n-5.785902 3.125801 -2.750525\nTl Hg Te\n2 1 1\ndirect\n0.752349 0.000038 0.000037 Tl\n0.247651 -0.000038 -0.000038 Tl\n0.500000 0.000000 -0.000001 Hg\n0.000000 0.000000 0.000000 Te\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Tl",
                "Hg",
                "Te"
            ],
            "chemical_system": "Hg-Te-Tl",
            "density": 9.42587791982334,
            "density_atomic": 0.03080993569464935,
            "volume": 129.82824890136547,
            "volume_molar": 19.546099737708456,
            "formula_full": "Tl2 Hg1 Te1",
            "formula_reduced": "Tl2HgTe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 139
        },
        {
            "id": "jvasp-56282",
            "created_at": "2022-09-04T14:37:46.167383Z",
            "updated_at": "2022-09-04T14:37:46.167417Z",
            "structure_string": "Tl2 Hg2 Pd1 Cl8\n1.0\n6.330982 0.012627 1.868810\n2.763475 5.696026 1.868810\n-0.023695 -0.014873 9.771913\nTl Hg Pd Cl\n2 2 1 8\ndirect\n0.397409 0.397409 0.836112 Tl\n0.602592 0.602593 0.163887 Tl\n0.134236 0.134236 0.596767 Hg\n0.865765 0.865766 0.403232 Hg\n0.000000 0.000000 0.000000 Pd\n0.895306 0.380469 0.870562 Cl\n0.380468 0.895307 0.870561 Cl\n0.352878 0.352878 0.494579 Cl\n0.104695 0.619533 0.129438 Cl\n0.914694 0.914695 0.695936 Cl\n0.647123 0.647124 0.505420 Cl\n0.619532 0.104695 0.129438 Cl\n0.085307 0.085307 0.304063 Cl\n",
            "nsites": 13,
            "nelements": 4,
            "elements": [
                "Tl",
                "Hg",
                "Pd",
                "Cl"
            ],
            "chemical_system": "Cl-Hg-Pd-Tl",
            "density": 5.654473567041538,
            "density_atomic": 0.03688999437416294,
            "volume": 352.3990778677092,
            "volume_molar": 16.324591158565735,
            "formula_full": "Tl2 Hg2 Pd1 Cl8",
            "formula_reduced": "Tl2Hg2PdCl8",
            "formula_anonymous": "AB2C2D8",
            "energy_above_hull": 0.0,
            "spacegroup": 12
        },
        {
            "id": "jvasp-8557",
            "created_at": "2022-09-04T14:36:51.769433Z",
            "updated_at": "2022-09-04T14:36:51.769462Z",
            "structure_string": "Tl2 I2\n1.0\n4.326107 0.000000 -1.545322\n0.000000 5.285065 -0.000000\n0.023803 -0.000000 6.894735\nTl I\n2 2\ndirect\n0.608231 0.250000 0.216462 Tl\n0.391769 0.750001 0.783538 Tl\n0.866137 0.250000 0.732272 I\n0.133863 0.750001 0.267728 I\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Tl",
                "I"
            ],
            "chemical_system": "I-Tl",
            "density": 6.970823446055443,
            "density_atomic": 0.025343090703143844,
            "volume": 157.83394562462718,
            "volume_molar": 23.762455931442275,
            "formula_full": "Tl2 I2",
            "formula_reduced": "TlI",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0,
            "spacegroup": 63
        },
        {
            "id": "jvasp-13074",
            "created_at": "2022-09-04T14:36:58.007943Z",
            "updated_at": "2022-09-04T14:36:58.007961Z",
            "structure_string": "Tl2 I2 O8\n1.0\n5.476334 -0.000000 -2.172256\n-0.861652 5.408123 -2.172256\n-0.153931 -0.180398 7.601078\nTl I O\n2 2 8\ndirect\n0.375000 0.125000 0.750000 Tl\n0.625000 0.874999 0.249999 Tl\n0.875000 0.624999 0.749999 I\n0.125000 0.375000 0.250000 I\n0.927794 0.329166 0.590257 O\n0.261092 0.427795 0.090257 O\n0.829165 0.162463 0.090257 O\n0.662463 0.761091 0.590257 O\n0.337537 0.238908 0.409742 O\n0.170834 0.837536 0.909742 O\n0.738908 0.572205 0.909741 O\n0.072205 0.670833 0.409742 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Tl",
                "I",
                "O"
            ],
            "chemical_system": "I-O-Tl",
            "density": 5.944812950233245,
            "density_atomic": 0.054341247778354196,
            "volume": 220.8267290612339,
            "volume_molar": 11.082080383142777,
            "formula_full": "Tl2 I2 O8",
            "formula_reduced": "TlIO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.5390088125000003,
            "spacegroup": 88
        }
    ]
}