GET /third-parties/JarvisStructure/?format=api&ordering=elements&page=3580
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=3581",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=3579",
    "results": [
        {
            "id": "jvasp-4645",
            "created_at": "2022-09-04T14:38:36.838031Z",
            "updated_at": "2022-09-04T14:38:36.838053Z",
            "structure_string": "Tl16 Sn4 S12\n1.0\n8.125856 0.000000 0.000000\n0.000000 8.125856 0.000000\n0.000000 0.000000 13.656656\nTl Sn S\n16 4 12\ndirect\n0.145966 0.155633 0.602367 Tl\n0.854034 0.155633 0.102367 Tl\n0.145966 0.844367 0.102367 Tl\n0.155633 0.854034 0.397633 Tl\n0.844367 0.145966 0.397633 Tl\n0.344367 0.354034 0.102367 Tl\n0.645966 0.655634 0.397633 Tl\n0.354034 0.344367 0.397633 Tl\n0.655634 0.645966 0.102367 Tl\n0.645966 0.344367 0.897634 Tl\n0.354034 0.655634 0.897634 Tl\n0.344367 0.645966 0.602367 Tl\n0.655634 0.354034 0.602367 Tl\n0.155633 0.145966 0.897634 Tl\n0.854034 0.844367 0.602367 Tl\n0.844367 0.854034 0.897634 Tl\n0.500000 0.000000 0.743406 Sn\n0.000000 0.500000 0.756594 Sn\n0.000000 0.500000 0.256594 Sn\n0.500000 0.000000 0.243406 Sn\n0.000000 0.500000 0.570054 S\n0.666631 0.333370 0.250000 S\n0.500000 0.000000 0.429946 S\n0.166631 0.166631 0.250000 S\n0.833370 0.833370 0.250000 S\n0.166631 0.833370 0.750000 S\n0.833370 0.166631 0.750000 S\n0.333370 0.333370 0.750000 S\n0.666631 0.666631 0.750000 S\n0.000000 0.500000 0.070054 S\n0.333370 0.666631 0.250000 S\n0.500000 0.000000 0.929946 S\n",
            "nsites": 32,
            "nelements": 3,
            "elements": [
                "Tl",
                "Sn",
                "S"
            ],
            "chemical_system": "S-Sn-Tl",
            "density": 7.6048480341681115,
            "density_atomic": 0.035486842959507915,
            "volume": 901.7426553416836,
            "volume_molar": 16.97006624926183,
            "formula_full": "Tl16 Sn4 S12",
            "formula_reduced": "Tl4SnS3",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 0.4633240125,
            "spacegroup": 130
        },
        {
            "id": "jvasp-98729",
            "created_at": "2022-09-04T14:38:16.858071Z",
            "updated_at": "2022-09-04T14:38:16.858103Z",
            "structure_string": "Tl4 Sn2 Te10\n1.0\n7.603698 -0.000000 -3.653368\n-1.755876 7.397621 -3.654478\n0.000359 -0.001010 9.740160\nTl Sn Te\n4 2 10\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 -0.000000 Tl\n0.249952 0.250000 0.500000 Tl\n0.750048 0.750000 0.500000 Tl\n0.249985 0.750000 0.500000 Sn\n0.750014 0.250000 0.500000 Sn\n0.500000 -0.000000 -0.000000 Te\n-0.000000 0.500000 -0.000000 Te\n0.321895 0.821884 0.268970 Te\n0.447075 0.321884 0.268970 Te\n0.821785 0.946994 0.268791 Te\n0.552925 0.678116 0.731029 Te\n0.178215 0.053006 0.731209 Te\n0.052994 0.553006 0.731209 Te\n0.678105 0.178116 0.731029 Te\n0.947006 0.446994 0.268791 Te\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Tl",
                "Sn",
                "Te"
            ],
            "chemical_system": "Sn-Te-Tl",
            "density": 7.065116310927594,
            "density_atomic": 0.029204962107265836,
            "volume": 547.8521061329984,
            "volume_molar": 20.620265617471098,
            "formula_full": "Tl4 Sn2 Te10",
            "formula_reduced": "Tl2SnTe5",
            "formula_anonymous": "AB2C5",
            "energy_above_hull": 0.5128219666666667,
            "spacegroup": 140
        },
        {
            "id": "jvasp-9377",
            "created_at": "2022-09-04T14:38:35.764087Z",
            "updated_at": "2022-09-04T14:38:35.764105Z",
            "structure_string": "Tl8 Sn2 Te6\n1.0\n7.770927 -0.000000 -4.356392\n-2.442198 7.377194 -4.356392\n0.019108 0.026452 9.143166\nTl Sn Te\n8 2 6\ndirect\n0.986223 0.486222 0.680694 Tl\n0.013777 0.513777 0.319306 Tl\n0.194471 0.986222 0.680694 Tl\n0.486223 0.694471 0.680694 Tl\n0.805529 0.013777 0.319307 Tl\n0.513778 0.305528 0.319306 Tl\n0.305528 0.805528 0.319306 Tl\n0.694472 0.194471 0.680694 Tl\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.000000 Sn\n0.335104 0.835103 -0.000000 Te\n0.835104 0.664896 0.000000 Te\n0.164896 0.335104 -0.000000 Te\n0.750000 0.749999 0.500000 Te\n0.250000 0.250000 0.500000 Te\n0.664896 0.164896 0.000000 Te\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Tl",
                "Sn",
                "Te"
            ],
            "chemical_system": "Sn-Te-Tl",
            "density": 8.329061142595796,
            "density_atomic": 0.030421310608593936,
            "volume": 525.9470969498614,
            "volume_molar": 19.79579656340895,
            "formula_full": "Tl8 Sn2 Te6",
            "formula_reduced": "Tl4SnTe3",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 0.046599425,
            "spacegroup": 140
        },
        {
            "id": "jvasp-75834",
            "created_at": "2022-09-04T14:36:16.814870Z",
            "updated_at": "2022-09-04T14:36:16.814890Z",
            "structure_string": "Tl1 Tc1 As1\n1.0\n0.000000 3.167590 3.167590\n3.167590 -0.000000 3.167590\n3.167590 3.167590 0.000000\nTl Tc As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.750000 0.750000 0.750000 Tc\n0.500000 0.500000 0.500000 As\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Tl",
                "Tc",
                "As"
            ],
            "chemical_system": "As-Tc-Tl",
            "density": 9.856543829274974,
            "density_atomic": 0.04719591054941189,
            "volume": 63.56482934806696,
            "volume_molar": 12.759878323981276,
            "formula_full": "Tl1 Tc1 As1",
            "formula_reduced": "TlTcAs",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.316485283333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-51185",
            "created_at": "2022-09-04T14:36:39.597342Z",
            "updated_at": "2022-09-04T14:36:39.597368Z",
            "structure_string": "Tl1 Tc1 Ir2\n1.0\n0.000000 3.233482 3.233479\n3.233485 -0.000002 3.233481\n3.233484 3.233483 -0.000002\nTl Tc Ir\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Tc\n0.750000 0.750001 0.750000 Ir\n0.250000 0.250000 0.250000 Ir\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Tl",
                "Tc",
                "Ir"
            ],
            "chemical_system": "Ir-Tc-Tl",
            "density": 16.867416998434546,
            "density_atomic": 0.05915864929860837,
            "volume": 67.61479593304533,
            "volume_molar": 10.179645464186862,
            "formula_full": "Tl1 Tc1 Ir2",
            "formula_reduced": "TlTcIr2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.677196574999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-105272",
            "created_at": "2022-09-04T14:36:49.482823Z",
            "updated_at": "2022-09-04T14:36:49.482845Z",
            "structure_string": "Tl1 Tc1 O3\n1.0\n3.965106 -0.000000 0.000000\n0.000000 3.965106 0.000000\n-0.000000 -0.000000 3.965106\nTl Tc O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Tc\n0.500000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Tl",
                "Tc",
                "O"
            ],
            "chemical_system": "O-Tc-Tl",
            "density": 9.333098714684684,
            "density_atomic": 0.08020576743667913,
            "volume": 62.339656608203406,
            "volume_molar": 7.5083637404933015,
            "formula_full": "Tl1 Tc1 O3",
            "formula_reduced": "TlTcO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.29660492,
            "spacegroup": 221
        },
        {
            "id": "jvasp-13138",
            "created_at": "2022-09-04T14:37:07.458105Z",
            "updated_at": "2022-09-04T14:37:07.458122Z",
            "structure_string": "Tl4 Te2 Br12\n1.0\n7.328524 0.000000 -0.000000\n0.000000 7.328524 0.000000\n-0.000000 0.000000 11.112400\nTl Te Br\n4 2 12\ndirect\n0.500000 0.000000 0.750000 Tl\n0.000000 0.500000 0.750000 Tl\n0.500000 0.000000 0.250000 Tl\n0.000000 0.500000 0.250000 Tl\n0.500000 0.500000 0.500000 Te\n0.000000 0.000000 0.000000 Te\n0.500000 0.500000 0.747220 Br\n0.000000 0.000000 0.752780 Br\n0.500000 0.500000 0.252780 Br\n0.000000 0.000000 0.247220 Br\n0.311528 0.795224 0.000000 Br\n0.795224 0.688472 0.000000 Br\n0.295225 0.811527 0.500000 Br\n0.204775 0.311528 0.000000 Br\n0.811527 0.704775 0.500000 Br\n0.188472 0.295225 0.500000 Br\n0.704775 0.188472 0.500000 Br\n0.688472 0.204775 0.000000 Br\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Tl",
                "Te",
                "Br"
            ],
            "chemical_system": "Br-Te-Tl",
            "density": 5.65252364918512,
            "density_atomic": 0.03016001897314932,
            "volume": 596.8166006800238,
            "volume_molar": 19.967297651110087,
            "formula_full": "Tl4 Te2 Br12",
            "formula_reduced": "Tl2TeBr6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 0.0,
            "spacegroup": 128
        },
        {
            "id": "jvasp-3882",
            "created_at": "2022-09-04T14:36:01.543565Z",
            "updated_at": "2022-09-04T14:36:01.543593Z",
            "structure_string": "Tl2 Te1 Cl6\n1.0\n6.182766 -0.000000 3.569622\n2.060922 5.829168 3.569622\n0.000000 0.000000 7.139243\nTl Te Cl\n2 1 6\ndirect\n0.250000 0.250000 0.250000 Tl\n0.750000 0.750000 0.749999 Tl\n0.000000 0.000000 0.000000 Te\n0.253702 0.746298 0.746297 Cl\n0.253702 0.746298 0.253702 Cl\n0.746298 0.253703 0.746297 Cl\n0.746298 0.253703 0.253702 Cl\n0.746298 0.746298 0.253702 Cl\n0.253703 0.253703 0.746297 Cl\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Tl",
                "Te",
                "Cl"
            ],
            "chemical_system": "Cl-Te-Tl",
            "density": 4.834353675588957,
            "density_atomic": 0.034978482397412615,
            "volume": 257.3010429024713,
            "volume_molar": 17.216701089483124,
            "formula_full": "Tl2 Te1 Cl6",
            "formula_reduced": "Tl2TeCl6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-13139",
            "created_at": "2022-09-04T14:37:07.467960Z",
            "updated_at": "2022-09-04T14:37:07.467985Z",
            "structure_string": "Tl4 Te2 I12\n1.0\n0.000000 7.775139 -0.017100\n8.316333 0.000000 0.000000\n0.000000 -7.649410 -11.349028\nTl Te I\n4 2 12\ndirect\n0.287839 0.908314 0.754204 Tl\n0.712161 0.408315 0.745797 Tl\n0.712161 0.091685 0.245797 Tl\n0.287839 0.591685 0.254204 Tl\n0.000000 0.000000 0.000000 Te\n0.000000 0.500000 0.500000 Te\n0.639949 0.196548 0.955218 I\n0.360052 0.696548 0.544782 I\n0.163253 0.504043 0.755676 I\n0.836747 0.004043 0.744324 I\n0.836747 0.495957 0.244324 I\n0.770229 0.807097 0.461354 I\n0.229772 0.307098 0.038646 I\n0.639949 0.303452 0.455218 I\n0.770229 0.692902 0.961354 I\n0.229772 0.192902 0.538646 I\n0.163253 0.995956 0.255676 I\n0.360051 0.803451 0.044782 I\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Tl",
                "Te",
                "I"
            ],
            "chemical_system": "I-Te-Tl",
            "density": 5.86465746439356,
            "density_atomic": 0.024492352176335587,
            "volume": 734.9232883149348,
            "volume_molar": 24.587841611303336,
            "formula_full": "Tl4 Te2 I12",
            "formula_reduced": "Tl2TeI6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 0.0,
            "spacegroup": 14
        },
        {
            "id": "jvasp-11422",
            "created_at": "2022-09-04T14:37:07.035376Z",
            "updated_at": "2022-09-04T14:37:07.035403Z",
            "structure_string": "Tl2 Te6 Mo6\n1.0\n4.815154 -8.340091 -0.000000\n4.815153 8.340091 0.000000\n0.000000 -0.000000 4.609511\nTl Te Mo\n2 6 6\ndirect\n0.666667 0.333333 0.250000 Tl\n0.333333 0.666667 0.750000 Tl\n0.632245 0.692630 0.250000 Te\n0.939614 0.632244 0.750000 Te\n0.692630 0.060385 0.750000 Te\n0.307369 0.939614 0.250000 Te\n0.060385 0.367755 0.250000 Te\n0.367755 0.307370 0.750000 Te\n0.856931 0.028081 0.250000 Mo\n0.828849 0.856930 0.750000 Mo\n0.028082 0.171151 0.750000 Mo\n0.971918 0.828849 0.250000 Mo\n0.171151 0.143069 0.250000 Mo\n0.143069 0.971918 0.750000 Mo\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Tl",
                "Te",
                "Mo"
            ],
            "chemical_system": "Mo-Te-Tl",
            "density": 7.849156837973115,
            "density_atomic": 0.03781483925757534,
            "volume": 370.22503003752473,
            "volume_molar": 15.925337455437157,
            "formula_full": "Tl2 Te6 Mo6",
            "formula_reduced": "Tl(TeMo)3",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 3.2304276571428567,
            "spacegroup": 176
        },
        {
            "id": "jvasp-22031",
            "created_at": "2022-09-04T14:37:34.311618Z",
            "updated_at": "2022-09-04T14:37:34.311637Z",
            "structure_string": "Tl6 Te1 O12\n1.0\n6.455608 0.008599 -0.892507\n-1.025548 6.373633 -0.892506\n0.007315 0.008598 6.517008\nTl Te O\n6 1 12\ndirect\n0.135625 0.304170 0.606667 Tl\n0.304170 0.606666 0.135624 Tl\n0.864376 0.695830 0.393333 Tl\n0.393334 0.864375 0.695829 Tl\n0.695831 0.393334 0.864375 Tl\n0.606667 0.135625 0.304170 Tl\n0.000000 0.000000 0.000000 Te\n0.928403 0.704099 0.033116 O\n0.704100 0.033117 0.928403 O\n0.422598 0.174842 0.600513 O\n0.295901 0.966883 0.071596 O\n0.033117 0.928403 0.704098 O\n0.399487 0.577402 0.825158 O\n0.825159 0.399487 0.577402 O\n0.577402 0.825159 0.399486 O\n0.600514 0.422598 0.174841 O\n0.174842 0.600513 0.422598 O\n0.071598 0.295902 0.966884 O\n0.966884 0.071597 0.295901 O\n",
            "nsites": 19,
            "nelements": 3,
            "elements": [
                "Tl",
                "Te",
                "O"
            ],
            "chemical_system": "O-Te-Tl",
            "density": 9.567592427578102,
            "density_atomic": 0.07081542266964981,
            "volume": 268.30313629043764,
            "volume_molar": 8.503996068897262,
            "formula_full": "Tl6 Te1 O12",
            "formula_reduced": "Tl6TeO12",
            "formula_anonymous": "AB6C12",
            "energy_above_hull": 1.6789808087719296,
            "spacegroup": 148
        },
        {
            "id": "jvasp-29456",
            "created_at": "2022-09-04T14:37:03.476757Z",
            "updated_at": "2022-09-04T14:37:03.476783Z",
            "structure_string": "Tl4 Te6 O14\n1.0\n6.488485 0.049583 -2.293399\n-3.090402 6.761455 -0.244791\n-0.082686 -0.012580 10.004134\nTl Te O\n4 6 14\ndirect\n0.879846 0.152685 0.827885 Tl\n0.295179 0.023367 0.571043 Tl\n0.120152 0.847314 0.172114 Tl\n0.704819 0.976632 0.428956 Tl\n0.485532 0.215923 0.983279 Te\n0.132725 0.352774 0.233066 Te\n0.263303 0.505988 0.660435 Te\n0.867274 0.647225 0.766933 Te\n0.514466 0.784076 0.016720 Te\n0.736696 0.494011 0.339564 Te\n0.761028 0.837693 0.960312 O\n0.939340 0.532305 0.623596 O\n0.443479 0.550567 0.306557 O\n0.894092 0.766872 0.367672 O\n0.660428 0.101970 0.123373 O\n0.681969 0.475542 0.130709 O\n0.556520 0.449432 0.693443 O\n0.818611 0.848481 0.673001 O\n0.339571 0.898029 0.876626 O\n0.181388 0.151518 0.326998 O\n0.105907 0.233127 0.632328 O\n0.060659 0.467694 0.376403 O\n0.318029 0.524457 0.869290 O\n0.238970 0.162305 0.039687 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Tl",
                "Te",
                "O"
            ],
            "chemical_system": "O-Te-Tl",
            "density": 6.834915883306285,
            "density_atomic": 0.054664725596710734,
            "volume": 439.0399794020757,
            "volume_molar": 11.016502313445002,
            "formula_full": "Tl4 Te6 O14",
            "formula_reduced": "Tl2Te3O7",
            "formula_anonymous": "A2B3C7",
            "energy_above_hull": 1.773824416666667,
            "spacegroup": 2
        }
    ]
}