GET /third-parties/JarvisStructure/?format=api&ordering=formula_full&page=4097
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=formula_full&page=4098",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=4096",
    "results": [
        {
            "id": "jvasp-78661",
            "created_at": "2022-09-04T14:36:42.007861Z",
            "updated_at": "2022-09-04T14:36:42.007886Z",
            "structure_string": "Tl1 Br1\n1.0\n4.072069 -0.000000 2.351010\n1.357356 3.839184 2.351010\n-0.000000 -0.000000 4.702020\nTl Br\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500001 0.499999 0.500000 Br\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Tl",
                "Br"
            ],
            "chemical_system": "Br-Tl",
            "density": 6.4219663982991575,
            "density_atomic": 0.027207677317919347,
            "volume": 73.50866362571762,
            "volume_molar": 22.133975971678172,
            "formula_full": "Tl1 Br1",
            "formula_reduced": "TlBr",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0020499999999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-8559",
            "created_at": "2022-09-04T14:37:09.920262Z",
            "updated_at": "2022-09-04T14:37:09.920287Z",
            "structure_string": "Tl1 Br1\n1.0\n3.985566 -0.000000 -0.000000\n0.000000 3.985566 -0.000000\n-0.000000 0.000000 3.985566\nTl Br\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Br\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Tl",
                "Br"
            ],
            "chemical_system": "Br-Tl",
            "density": 7.456526064597414,
            "density_atomic": 0.03159075312694759,
            "volume": 63.309665077087296,
            "volume_molar": 19.062985728133796,
            "formula_full": "Tl1 Br1",
            "formula_reduced": "TlBr",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0,
            "spacegroup": 221
        },
        {
            "id": "jvasp-120918",
            "created_at": "2022-09-04T14:38:52.643322Z",
            "updated_at": "2022-09-04T14:38:52.643340Z",
            "structure_string": "Tl1 Br1 O1\n1.0\n3.308780 0.000000 0.000000\n0.000000 3.308780 0.000000\n-0.000000 0.000000 5.853205\nTl Br O\n1 1 1\ndirect\n0.500001 0.500001 0.000000 Tl\n0.500001 0.500001 0.500000 Br\n0.000000 0.000000 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Tl",
                "Br",
                "O"
            ],
            "chemical_system": "Br-O-Tl",
            "density": 7.781363004998477,
            "density_atomic": 0.046815723110898405,
            "volume": 64.08103518754832,
            "volume_molar": 12.8635004648643,
            "formula_full": "Tl1 Br1 O1",
            "formula_reduced": "TlBrO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.3704034016666669,
            "spacegroup": 123
        },
        {
            "id": "jvasp-8691",
            "created_at": "2022-09-04T14:36:38.309408Z",
            "updated_at": "2022-09-04T14:36:38.309430Z",
            "structure_string": "Tl1 Br1 O3\n1.0\n4.455297 0.014006 0.216957\n0.207329 4.450492 0.216957\n0.014628 0.014006 4.460552\nTl Br O\n1 1 3\ndirect\n0.014353 0.014353 0.014353 Tl\n0.499829 0.499829 0.499829 Br\n0.123466 0.558177 0.558177 O\n0.558177 0.558177 0.123466 O\n0.558177 0.123466 0.558177 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Tl",
                "Br",
                "O"
            ],
            "chemical_system": "Br-O-Tl",
            "density": 6.241419357692265,
            "density_atomic": 0.056557848487521684,
            "volume": 88.40506019430966,
            "volume_molar": 10.647754327728114,
            "formula_full": "Tl1 Br1 O3",
            "formula_reduced": "TlBrO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.331903441,
            "spacegroup": 160
        },
        {
            "id": "jvasp-120917",
            "created_at": "2022-09-04T14:38:53.915224Z",
            "updated_at": "2022-09-04T14:38:53.915249Z",
            "structure_string": "Tl1 Br4 O1\n1.0\n-4.244674 4.244673 2.063918\n4.244674 -4.244673 2.063918\n4.244673 4.244674 -2.063918\nTl Br O\n1 4 1\ndirect\n-0.017685 -0.017685 -0.000000 Tl\n0.118706 0.654185 0.808656 Br\n0.845528 0.310050 0.191344 Br\n0.654184 0.845528 0.535478 Br\n0.310050 0.118706 0.464521 Br\n0.482313 0.482313 -0.000000 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Tl",
                "Br",
                "O"
            ],
            "chemical_system": "Br-O-Tl",
            "density": 6.0283825195164145,
            "density_atomic": 0.040337617220408614,
            "volume": 148.74453211292635,
            "volume_molar": 14.929341827739712,
            "formula_full": "Tl1 Br4 O1",
            "formula_reduced": "TlBr4O",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.2731020866666669,
            "spacegroup": 87
        },
        {
            "id": "jvasp-78417",
            "created_at": "2022-09-04T14:37:08.924058Z",
            "updated_at": "2022-09-04T14:37:08.924081Z",
            "structure_string": "Tl1 C1\n1.0\n-0.000000 0.000000 3.081031\n3.443156 -0.000000 -0.000000\n0.000000 3.443156 0.000000\nTl C\n1 1\ndirect\n0.144887 0.000000 0.000000 Tl\n0.145113 0.500001 0.500001 C\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Tl",
                "C"
            ],
            "chemical_system": "C-Tl",
            "density": 9.837502247289589,
            "density_atomic": 0.05475458957315571,
            "volume": 36.526618418495666,
            "volume_molar": 10.998421880149474,
            "formula_full": "Tl1 C1",
            "formula_reduced": "TlC",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.9551313,
            "spacegroup": 123
        },
        {
            "id": "jvasp-78457",
            "created_at": "2022-09-04T14:37:01.461931Z",
            "updated_at": "2022-09-04T14:37:01.461962Z",
            "structure_string": "Tl1 C1\n1.0\n3.247503 -0.000000 -0.000000\n-0.000000 3.247503 -0.000000\n-0.000000 0.000000 3.247503\nTl C\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.499999 0.499999 0.499999 C\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Tl",
                "C"
            ],
            "chemical_system": "C-Tl",
            "density": 10.491694337548564,
            "density_atomic": 0.05839575971001683,
            "volume": 34.249062088268936,
            "volume_molar": 10.312633639676754,
            "formula_full": "Tl1 C1",
            "formula_reduced": "TlC",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.0272463000000003,
            "spacegroup": 221
        },
        {
            "id": "jvasp-56815",
            "created_at": "2022-09-04T14:37:44.347356Z",
            "updated_at": "2022-09-04T14:37:44.347382Z",
            "structure_string": "Tl1 C1\n1.0\n3.088595 -0.000000 1.783201\n1.029531 2.911954 1.783201\n-0.000000 -0.000000 3.566402\nTl C\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.499999 0.499999 0.500000 C\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Tl",
                "C"
            ],
            "chemical_system": "C-Tl",
            "density": 11.202592624342305,
            "density_atomic": 0.062352551072618584,
            "volume": 32.075672375789566,
            "volume_molar": 9.65821070093242,
            "formula_full": "Tl1 C1",
            "formula_reduced": "TlC",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.8187513,
            "spacegroup": 225
        },
        {
            "id": "jvasp-117925",
            "created_at": "2022-09-04T14:38:48.930423Z",
            "updated_at": "2022-09-04T14:38:48.930466Z",
            "structure_string": "Tl1 C1 N1\n1.0\n2.701540 1.559735 2.311414\n-2.701540 1.559735 2.311414\n-0.000000 -3.119470 2.311414\nTl C N\n1 1 1\ndirect\n0.979567 0.979567 0.979570 Tl\n0.567958 0.567958 0.567960 C\n0.397473 0.397473 0.397474 N\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Tl",
                "C",
                "N"
            ],
            "chemical_system": "C-N-Tl",
            "density": 6.546990065578766,
            "density_atomic": 0.05133694786022184,
            "volume": 58.437443693931286,
            "volume_molar": 11.73061705264762,
            "formula_full": "Tl1 C1 N1",
            "formula_reduced": "TlCN",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.239535283333333,
            "spacegroup": 160
        },
        {
            "id": "jvasp-117929",
            "created_at": "2022-09-04T14:38:53.266927Z",
            "updated_at": "2022-09-04T14:38:53.266953Z",
            "structure_string": "Tl1 C1 N2\n1.0\n1.953374 1.127781 5.084683\n-1.953374 1.127781 5.084683\n-0.000000 -2.255562 5.084683\nTl C N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tl\n0.499999 0.499999 0.500002 C\n0.581168 0.581168 0.581171 N\n0.418831 0.418831 0.418833 N\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Tl",
                "C",
                "N"
            ],
            "chemical_system": "C-N-Tl",
            "density": 6.038626092623357,
            "density_atomic": 0.05951612977242716,
            "volume": 67.2086712508839,
            "volume_molar": 10.118501964134703,
            "formula_full": "Tl1 C1 N2",
            "formula_reduced": "TlCN2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.004619774999999,
            "spacegroup": 166
        },
        {
            "id": "jvasp-117928",
            "created_at": "2022-09-04T14:38:53.260351Z",
            "updated_at": "2022-09-04T14:38:53.260379Z",
            "structure_string": "Tl1 C1 N2\n1.0\n1.952906 1.127511 5.093349\n-1.952906 1.127511 5.093349\n-0.000000 -2.255021 5.093349\nTl C N\n1 1 2\ndirect\n0.992077 0.992077 0.992077 Tl\n0.579556 0.579556 0.579556 C\n0.418696 0.418696 0.418696 N\n0.498672 0.498672 0.498672 N\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Tl",
                "C",
                "N"
            ],
            "chemical_system": "C-N-Tl",
            "density": 6.031242128381525,
            "density_atomic": 0.05944335411662215,
            "volume": 67.29095387437903,
            "volume_molar": 10.130889902654447,
            "formula_full": "Tl1 C1 N2",
            "formula_reduced": "TlCN2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.125904775,
            "spacegroup": 160
        },
        {
            "id": "jvasp-117927",
            "created_at": "2022-09-04T14:38:53.211526Z",
            "updated_at": "2022-09-04T14:38:53.211561Z",
            "structure_string": "Tl1 C2 N1\n1.0\n3.013461 -0.000000 0.000000\n-0.000000 3.013461 0.000000\n-0.000000 -0.000000 4.822171\nTl C N\n1 2 1\ndirect\n0.499999 0.499999 0.500000 Tl\n0.000000 0.499999 -0.156857 C\n0.499999 0.000000 0.156857 C\n0.000000 0.000000 0.000000 N\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Tl",
                "C",
                "N"
            ],
            "chemical_system": "C-N-Tl",
            "density": 9.19238869220865,
            "density_atomic": 0.09134530578057519,
            "volume": 43.7898802332392,
            "volume_molar": 6.592720565702703,
            "formula_full": "Tl1 C2 N1",
            "formula_reduced": "TlC2N",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.7672614625000005,
            "spacegroup": 115
        }
    ]
}