GET /third-parties/JarvisStructure/?format=api&ordering=elements&page=3556
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=elements&page=3557",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=3555",
    "results": [
        {
            "id": "jvasp-36794",
            "created_at": "2022-09-04T14:38:07.612122Z",
            "updated_at": "2022-09-04T14:38:07.612149Z",
            "structure_string": "Tl2 Au2 O4\n1.0\n1.758036 -3.045008 0.000000\n1.758036 3.045008 -0.000000\n-0.000000 -0.000000 12.615634\nTl Au O\n2 2 4\ndirect\n0.000000 0.000000 0.000000 Tl\n0.000000 0.000000 0.500000 Tl\n0.666668 0.333334 0.750000 Au\n0.333334 0.666668 0.250000 Au\n0.666668 0.333334 0.589512 O\n0.333334 0.666668 0.089512 O\n0.666668 0.333334 0.910487 O\n0.333334 0.666668 0.410488 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Tl",
                "Au",
                "O"
            ],
            "chemical_system": "Au-O-Tl",
            "density": 10.655192041349473,
            "density_atomic": 0.05922904202575319,
            "volume": 135.0688737548979,
            "volume_molar": 10.167547125583312,
            "formula_full": "Tl2 Au2 O4",
            "formula_reduced": "TlAuO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.0228342924999998,
            "spacegroup": 194
        },
        {
            "id": "jvasp-13064",
            "created_at": "2022-09-04T14:36:48.364392Z",
            "updated_at": "2022-09-04T14:36:48.364422Z",
            "structure_string": "Tl4 Au8 S6\n1.0\n4.819376 0.000000 0.000000\n0.000000 7.609536 0.000000\n0.000000 0.000000 12.077758\nTl Au S\n4 8 6\ndirect\n0.729527 0.777683 0.500000 Tl\n0.729527 0.222317 0.500000 Tl\n0.270473 0.722317 0.000000 Tl\n0.270473 0.277683 0.000000 Tl\n0.441742 0.500000 0.659770 Au\n0.000000 0.250000 0.250000 Au\n0.558259 0.000000 0.840231 Au\n0.441742 0.500000 0.340231 Au\n0.000000 0.750000 0.250000 Au\n0.000000 0.750000 0.750000 Au\n0.000000 0.250000 0.750000 Au\n0.558259 0.000000 0.159769 Au\n0.831508 0.000000 0.000000 S\n0.168492 0.500000 0.500000 S\n0.751468 0.500000 0.189836 S\n0.751468 0.500000 0.810165 S\n0.248533 0.000000 0.689836 S\n0.248533 0.000000 0.310164 S\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Tl",
                "Au",
                "S"
            ],
            "chemical_system": "Au-S-Tl",
            "density": 9.693586518742292,
            "density_atomic": 0.040638455613522216,
            "volume": 442.93021789958476,
            "volume_molar": 14.818822883604286,
            "formula_full": "Tl4 Au8 S6",
            "formula_reduced": "Tl2Au4S3",
            "formula_anonymous": "A2B3C4",
            "energy_above_hull": 0.7736294977777778,
            "spacegroup": 59
        },
        {
            "id": "jvasp-75823",
            "created_at": "2022-09-04T14:36:02.615554Z",
            "updated_at": "2022-09-04T14:36:02.615583Z",
            "structure_string": "Tl1 B1 As1\n1.0\n0.000000 3.126579 3.126579\n3.126579 0.000000 3.126579\n3.126579 3.126579 -0.000000\nTl B As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.750000 0.750000 0.750000 B\n0.500000 0.500000 0.500000 As\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Tl",
                "B",
                "As"
            ],
            "chemical_system": "As-B-Tl",
            "density": 7.881019704228775,
            "density_atomic": 0.049077568662318015,
            "volume": 61.1277225373924,
            "volume_molar": 12.270658315280048,
            "formula_full": "Tl1 B1 As1",
            "formula_reduced": "TlBAs",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.197652311111111,
            "spacegroup": 216
        },
        {
            "id": "jvasp-51260",
            "created_at": "2022-09-04T14:36:38.519642Z",
            "updated_at": "2022-09-04T14:36:38.519666Z",
            "structure_string": "Tl1 B1 Cl2\n1.0\n0.000000 3.562212 3.562212\n3.562212 0.000000 3.562212\n3.562212 3.562212 0.000000\nTl B Cl\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Tl\n0.500000 0.500000 0.500000 B\n0.000000 0.000000 0.000000 Cl\n0.750000 0.750000 0.750000 Cl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Tl",
                "B",
                "Cl"
            ],
            "chemical_system": "B-Cl-Tl",
            "density": 5.255065433849628,
            "density_atomic": 0.04424566315601818,
            "volume": 90.40434055413023,
            "volume_molar": 13.610691603298717,
            "formula_full": "Tl1 B1 Cl2",
            "formula_reduced": "TlBCl2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.1526033295833331,
            "spacegroup": 216
        },
        {
            "id": "jvasp-55688",
            "created_at": "2022-09-04T14:38:10.749312Z",
            "updated_at": "2022-09-04T14:38:10.749341Z",
            "structure_string": "Tl2 B12 H12\n1.0\n6.529639 -0.000000 3.769889\n2.176547 6.156203 3.769889\n-0.000000 -0.000000 7.539778\nTl B H\n2 12 12\ndirect\n0.250000 0.250000 0.250000 Tl\n0.750001 0.750000 0.750000 Tl\n0.218256 0.781744 0.052514 B\n0.947486 0.781744 0.218255 B\n0.218255 0.052514 0.947486 B\n0.947486 0.218255 0.052514 B\n0.052515 0.947485 0.218255 B\n0.781745 0.218255 0.947486 B\n0.052515 0.781744 0.947486 B\n0.781745 0.052514 0.218255 B\n0.947486 0.052514 0.781745 B\n0.218256 0.947485 0.781745 B\n0.052515 0.218255 0.781745 B\n0.781745 0.947485 0.052514 B\n0.907147 0.626864 0.373136 H\n0.373136 0.092853 0.907147 H\n0.907147 0.373136 0.092853 H\n0.092854 0.907147 0.373136 H\n0.626864 0.373136 0.907147 H\n0.092853 0.626864 0.907147 H\n0.626864 0.092853 0.373136 H\n0.907147 0.092853 0.626864 H\n0.373137 0.907147 0.626864 H\n0.626864 0.907147 0.092853 H\n0.373137 0.626864 0.092853 H\n0.092853 0.373136 0.626864 H\n",
            "nsites": 26,
            "nelements": 3,
            "elements": [
                "Tl",
                "B",
                "H"
            ],
            "chemical_system": "B-H-Tl",
            "density": 3.016614504620397,
            "density_atomic": 0.08578526271773142,
            "volume": 303.0823614255356,
            "volume_molar": 7.020017855299114,
            "formula_full": "Tl2 B12 H12",
            "formula_reduced": "Tl(BH)6",
            "formula_anonymous": "AB6C6",
            "energy_above_hull": 3.920815238461538,
            "spacegroup": 202
        },
        {
            "id": "jvasp-88801",
            "created_at": "2022-09-04T14:36:08.188962Z",
            "updated_at": "2022-09-04T14:36:08.188983Z",
            "structure_string": "Tl8 B8 O16\n1.0\n7.409393 -0.000000 0.000000\n0.000000 7.409393 0.000000\n-0.000000 -0.000000 9.440188\nTl B O\n8 8 16\ndirect\n0.264992 0.263674 0.995989 Tl\n0.263674 0.735008 0.745989 Tl\n0.735008 0.736325 0.495988 Tl\n0.256906 0.022724 0.408589 Tl\n0.977276 0.256906 0.658589 Tl\n0.022724 0.743093 0.158589 Tl\n0.743093 0.977276 0.908589 Tl\n0.736325 0.264992 0.245988 Tl\n0.546252 0.594625 0.020040 B\n0.405375 0.546252 0.270040 B\n0.594625 0.453747 0.770040 B\n0.453747 0.405375 0.520040 B\n0.865199 0.542196 0.919511 B\n0.457803 0.865199 0.169511 B\n0.134801 0.457803 0.419511 B\n0.542196 0.134801 0.669511 B\n0.499964 0.209745 0.538431 O\n0.044977 0.557447 0.940521 O\n0.442552 0.044977 0.190521 O\n0.557447 0.955023 0.690521 O\n0.955023 0.442552 0.440521 O\n0.746937 0.574989 0.032564 O\n0.425010 0.746937 0.282564 O\n0.574989 0.253062 0.782564 O\n0.253062 0.425010 0.532564 O\n0.461112 0.485295 0.129857 O\n0.538887 0.514704 0.629857 O\n0.514704 0.461112 0.379857 O\n0.790255 0.499964 0.788431 O\n0.500035 0.790255 0.038431 O\n0.209745 0.500035 0.288431 O\n0.485295 0.538887 0.879857 O\n",
            "nsites": 32,
            "nelements": 3,
            "elements": [
                "Tl",
                "B",
                "O"
            ],
            "chemical_system": "B-O-Tl",
            "density": 6.336209432642553,
            "density_atomic": 0.0617453239615501,
            "volume": 518.2578687242286,
            "volume_molar": 9.753193235734084,
            "formula_full": "Tl8 B8 O16",
            "formula_reduced": "TlBO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.6718755458333334,
            "spacegroup": 76
        },
        {
            "id": "jvasp-9614",
            "created_at": "2022-09-04T14:38:20.666939Z",
            "updated_at": "2022-09-04T14:38:20.666957Z",
            "structure_string": "Tl6 B2 O6\n1.0\n4.676085 -8.099218 0.000000\n4.676085 8.099217 0.000000\n0.000000 -0.000000 3.771745\nTl B O\n6 2 6\ndirect\n0.056560 0.702631 0.749999 Tl\n0.353929 0.056560 0.250000 Tl\n0.702631 0.646070 0.250000 Tl\n0.297369 0.353930 0.749999 Tl\n0.646071 0.943440 0.749999 Tl\n0.943440 0.297369 0.250000 Tl\n0.666667 0.333333 0.749999 B\n0.333333 0.666667 0.250000 B\n0.592780 0.430761 0.749999 O\n0.162018 0.592780 0.250000 O\n0.430762 0.837982 0.250000 O\n0.569238 0.162018 0.749999 O\n0.407220 0.569239 0.250000 O\n0.837982 0.407220 0.749999 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Tl",
                "B",
                "O"
            ],
            "chemical_system": "B-O-Tl",
            "density": 7.811315062841877,
            "density_atomic": 0.0490038563236644,
            "volume": 285.69180163152333,
            "volume_molar": 12.289116024307367,
            "formula_full": "Tl6 B2 O6",
            "formula_reduced": "Tl3BO3",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 1.387658697619048,
            "spacegroup": 176
        },
        {
            "id": "jvasp-88430",
            "created_at": "2022-09-04T14:36:17.407964Z",
            "updated_at": "2022-09-04T14:36:17.407987Z",
            "structure_string": "Tl6 B2 S6\n1.0\n5.518038 0.030053 0.000000\n-0.927697 6.610064 0.000000\n0.000000 0.000000 9.817497\nTl B S\n6 2 6\ndirect\n0.270965 0.672063 0.054477 Tl\n0.729035 0.327936 0.554477 Tl\n0.729035 0.327936 0.945524 Tl\n0.270965 0.672063 0.445523 Tl\n0.818711 0.975203 0.250000 Tl\n0.181289 0.024796 0.750000 Tl\n0.389458 0.259279 0.250000 B\n0.610542 0.740720 0.750000 B\n0.751203 0.826917 0.588358 S\n0.248797 0.173081 0.088358 S\n0.248797 0.173081 0.411642 S\n0.751203 0.826917 0.911642 S\n0.325074 0.567391 0.750000 S\n0.674926 0.432608 0.250000 S\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Tl",
                "B",
                "S"
            ],
            "chemical_system": "B-S-Tl",
            "density": 6.673945452273584,
            "density_atomic": 0.039066551098768866,
            "volume": 358.3628348610787,
            "volume_molar": 15.415081676328937,
            "formula_full": "Tl6 B2 S6",
            "formula_reduced": "Tl3BS3",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 1.272272911904762,
            "spacegroup": 11
        },
        {
            "id": "jvasp-58916",
            "created_at": "2022-09-04T14:36:53.602033Z",
            "updated_at": "2022-09-04T14:36:53.602053Z",
            "structure_string": "Tl4 B4 S12\n1.0\n0.000000 5.793703 -0.030166\n11.824039 0.000000 0.000000\n0.000000 -2.785536 -6.299421\nTl B S\n4 4 12\ndirect\n0.279779 0.918309 0.745753 Tl\n0.220220 0.418309 0.254247 Tl\n0.720220 0.081691 0.254248 Tl\n0.779779 0.581691 0.745753 Tl\n0.363029 0.770844 0.301995 B\n0.136970 0.270844 0.698006 B\n0.636970 0.229156 0.698006 B\n0.863029 0.729156 0.301995 B\n0.791222 0.304499 0.530809 S\n0.708777 0.804499 0.469192 S\n0.174310 0.906123 0.192235 S\n0.325689 0.406123 0.807765 S\n0.825689 0.093877 0.807765 S\n0.667314 0.317996 0.946393 S\n0.332685 0.682004 0.053607 S\n0.167314 0.182004 0.946393 S\n0.291222 0.195501 0.530809 S\n0.832685 0.817996 0.053607 S\n0.674310 0.593877 0.192236 S\n0.208777 0.695501 0.469192 S\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Tl",
                "B",
                "S"
            ],
            "chemical_system": "B-S-Tl",
            "density": 4.78179896310201,
            "density_atomic": 0.046239010864814335,
            "volume": 432.5352040611889,
            "volume_molar": 13.023939412559015,
            "formula_full": "Tl4 B4 S12",
            "formula_reduced": "TlBS3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.939725036666667,
            "spacegroup": 14
        },
        {
            "id": "jvasp-62683",
            "created_at": "2022-09-04T14:36:09.731073Z",
            "updated_at": "2022-09-04T14:36:09.731098Z",
            "structure_string": "Tl6 B6 S12\n1.0\n6.538438 -4.983515 0.010038\n6.538438 4.983515 0.010038\n2.728175 -0.000000 7.755241\nTl B S\n6 6 12\ndirect\n0.329693 0.722890 0.722890 Tl\n0.722890 0.722890 0.329693 Tl\n0.670308 0.277111 0.277111 Tl\n0.277111 0.277111 0.670307 Tl\n0.277111 0.670308 0.277111 Tl\n0.722890 0.329693 0.722890 Tl\n0.897416 0.897416 0.589552 B\n0.589552 0.897416 0.897416 B\n0.897416 0.589552 0.897416 B\n0.102584 0.410448 0.102584 B\n0.102585 0.102585 0.410448 B\n0.410448 0.102584 0.102584 B\n0.342453 0.970185 0.970184 S\n0.346395 0.026403 0.346395 S\n0.346395 0.346395 0.026403 S\n0.026403 0.346395 0.346395 S\n0.653606 0.653606 0.973597 S\n0.653606 0.973597 0.653606 S\n0.973597 0.653606 0.653606 S\n0.657548 0.029816 0.029816 S\n0.029816 0.657548 0.029816 S\n0.970185 0.342453 0.970184 S\n0.970184 0.970184 0.342453 S\n0.029816 0.029816 0.657547 S\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Tl",
                "B",
                "S"
            ],
            "chemical_system": "B-S-Tl",
            "density": 5.509454565494027,
            "density_atomic": 0.047512817059877026,
            "volume": 505.12685808030506,
            "volume_molar": 12.67477100423392,
            "formula_full": "Tl6 B6 S12",
            "formula_reduced": "TlBS2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.7715187958333338,
            "spacegroup": 166
        },
        {
            "id": "jvasp-12920",
            "created_at": "2022-09-04T14:37:08.212372Z",
            "updated_at": "2022-09-04T14:37:08.212400Z",
            "structure_string": "Tl6 B2 Se6\n1.0\n0.000000 5.631251 -0.002032\n10.263880 0.000000 0.000000\n0.000000 -0.869032 -6.812098\nTl B Se\n6 2 6\ndirect\n0.731391 0.055891 0.333345 Tl\n0.268610 0.555891 0.666655 Tl\n0.268610 0.944109 0.666655 Tl\n0.731391 0.444109 0.333345 Tl\n0.195440 0.250000 0.017403 Tl\n0.804560 0.750000 0.982597 Tl\n0.609746 0.250000 0.738321 B\n0.390254 0.750000 0.261679 B\n0.244712 0.583951 0.167129 Se\n0.755288 0.083951 0.832871 Se\n0.755288 0.416049 0.832871 Se\n0.244712 0.916049 0.167129 Se\n0.683737 0.750000 0.450463 Se\n0.316263 0.250000 0.549537 Se\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Tl",
                "B",
                "Se"
            ],
            "chemical_system": "B-Se-Tl",
            "density": 7.260803037985834,
            "density_atomic": 0.03555582054517607,
            "volume": 393.7470654688465,
            "volume_molar": 16.93714465778806,
            "formula_full": "Tl6 B2 Se6",
            "formula_reduced": "Tl3BSe3",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 1.0493429261904763,
            "spacegroup": 11
        },
        {
            "id": "jvasp-13067",
            "created_at": "2022-09-04T14:36:58.664019Z",
            "updated_at": "2022-09-04T14:36:58.664044Z",
            "structure_string": "Tl2 B2 Se6\n1.0\n6.046166 0.000705 -1.465133\n-3.508870 5.733929 -2.282681\n0.000468 -0.003187 7.117393\nTl B Se\n2 2 6\ndirect\n0.936022 0.460254 0.350992 Tl\n0.084936 0.109269 0.648844 Tl\n0.350298 0.771966 0.047051 B\n0.803293 0.724963 0.952978 B\n0.583123 0.693801 0.664714 Se\n0.418507 0.029024 0.335371 Se\n0.094740 0.078746 0.129975 Se\n0.464602 0.948772 0.870060 Se\n0.960406 0.518383 0.895530 Se\n0.564953 0.622896 0.104485 Se\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Tl",
                "B",
                "Se"
            ],
            "chemical_system": "B-Se-Tl",
            "density": 6.0856075142790536,
            "density_atomic": 0.04053358604301004,
            "volume": 246.70898818054332,
            "volume_molar": 14.857162535804084,
            "formula_full": "Tl2 B2 Se6",
            "formula_reduced": "TlBSe3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.659711056666667,
            "spacegroup": 9
        }
    ]
}