GET /third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4595
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=4596",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4594",
    "results": [
        {
            "id": "jvasp-16275",
            "created_at": "2022-09-04T14:37:55.388837Z",
            "updated_at": "2022-09-04T14:37:55.388848Z",
            "structure_string": "Ta1 S1\n1.0\n1.639707 -2.840055 -0.000000\n1.639707 2.840055 0.000000\n0.000000 0.000000 3.356718\nTa S\n1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.333334 0.666668 0.500000 S\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ta",
                "S"
            ],
            "chemical_system": "S-Ta",
            "density": 11.314024302905226,
            "density_atomic": 0.06397232593418954,
            "volume": 31.26351857297586,
            "volume_molar": 9.413665474966749,
            "formula_full": "Ta1 S1",
            "formula_reduced": "TaS",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.4981945999999997,
            "spacegroup": 187
        },
        {
            "id": "jvasp-4699",
            "created_at": "2022-09-04T14:38:03.335937Z",
            "updated_at": "2022-09-04T14:38:03.335967Z",
            "structure_string": "Ta1 S1\n1.0\n1.639709 -2.840060 0.000000\n1.639709 2.840060 0.000000\n0.000000 0.000000 3.356711\nTa S\n1 1\ndirect\n0.666667 0.333333 0.000000 Ta\n0.000000 0.000000 0.500000 S\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ta",
                "S"
            ],
            "chemical_system": "S-Ta",
            "density": 11.314014178163253,
            "density_atomic": 0.06397226868636365,
            "volume": 31.263546550230767,
            "volume_molar": 9.413673899115105,
            "formula_full": "Ta1 S1",
            "formula_reduced": "TaS",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.4981995999999995,
            "spacegroup": 187
        },
        {
            "id": "jvasp-591",
            "created_at": "2022-09-04T14:37:05.179937Z",
            "updated_at": "2022-09-04T14:37:05.179967Z",
            "structure_string": "Ta1 S2\n1.0\n3.315563 0.000003 0.480699\n1.657725 2.887226 0.240749\n0.789367 0.002365 6.406372\nTa S\n1 2\ndirect\n0.075893 0.848218 -0.000002 Ta\n0.869400 0.516165 0.748548 S\n0.614708 0.515615 0.251455 S\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ta",
                "S"
            ],
            "chemical_system": "S-Ta",
            "density": 6.756654102153929,
            "density_atomic": 0.049808071724625425,
            "volume": 60.231201412215704,
            "volume_molar": 12.090692434942458,
            "formula_full": "Ta1 S2",
            "formula_reduced": "TaS2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.731523066666667,
            "spacegroup": 42
        },
        {
            "id": "jvasp-99320",
            "created_at": "2022-09-04T14:36:33.584605Z",
            "updated_at": "2022-09-04T14:36:33.584627Z",
            "structure_string": "Ta4 Tl8 S22\n1.0\n7.873638 -0.011283 0.159596\n0.601221 8.470247 2.689875\n-0.022643 0.012141 13.340963\nTa Tl S\n4 8 22\ndirect\n0.879828 0.634648 0.696581 Ta\n0.665435 0.892989 0.809564 Ta\n0.334566 0.107011 0.190436 Ta\n0.120172 0.365353 0.303418 Ta\n0.750064 0.580854 0.417967 Tl\n0.064851 0.762494 0.977738 Tl\n0.502607 0.718158 0.115876 Tl\n0.497393 0.281842 0.884124 Tl\n0.778986 0.032406 0.429297 Tl\n0.221015 0.967594 0.570702 Tl\n0.249937 0.419147 0.582033 Tl\n0.935150 0.237507 0.022262 Tl\n0.728825 0.600608 0.889866 S\n0.591418 0.926191 0.252400 S\n0.408582 0.073810 0.747600 S\n0.962631 0.870293 0.745893 S\n0.037369 0.129708 0.254106 S\n0.989629 0.292910 0.466055 S\n0.471856 0.683164 0.882013 S\n0.728837 0.962179 0.956196 S\n0.271164 0.037822 0.043804 S\n0.363472 0.856158 0.333467 S\n0.636528 0.143843 0.666533 S\n0.396463 0.437779 0.347956 S\n0.603537 0.562221 0.652044 S\n0.113179 0.488119 0.814119 S\n0.886821 0.511882 0.185881 S\n0.042304 0.651244 0.244001 S\n0.957697 0.348756 0.755999 S\n0.391326 0.194797 0.369628 S\n0.608674 0.805203 0.630372 S\n0.010371 0.707090 0.533945 S\n0.528145 0.316836 0.117987 S\n0.271175 0.399392 0.110134 S\n",
            "nsites": 34,
            "nelements": 3,
            "elements": [
                "Ta",
                "Tl",
                "S"
            ],
            "chemical_system": "S-Ta-Tl",
            "density": 5.719860886415762,
            "density_atomic": 0.03821956298139263,
            "volume": 889.5967757808495,
            "volume_molar": 15.756697068807162,
            "formula_full": "Ta4 Tl8 S22",
            "formula_reduced": "Ta2Tl4S11",
            "formula_anonymous": "A2B4C11",
            "energy_above_hull": 2.2984475764705885,
            "spacegroup": 2
        },
        {
            "id": "jvasp-2592",
            "created_at": "2022-09-04T14:36:56.363510Z",
            "updated_at": "2022-09-04T14:36:56.363528Z",
            "structure_string": "Ta1 Tl3 S4\n1.0\n6.307723 0.000000 -2.230117\n-3.153861 5.462648 -2.230117\n-0.000000 -0.000000 6.690351\nTa Tl S\n1 3 4\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.000000 0.500000 Tl\n0.500000 0.500000 -0.000000 Tl\n0.000000 0.500000 0.500000 Tl\n0.000000 0.000000 0.657378 S\n0.000000 0.657378 -0.000000 S\n0.657378 -0.000000 -0.000000 S\n0.342622 0.342622 0.342622 S\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ta",
                "Tl",
                "S"
            ],
            "chemical_system": "S-Ta-Tl",
            "density": 6.643910600083068,
            "density_atomic": 0.03470285887923716,
            "volume": 230.52855754159285,
            "volume_molar": 17.353442783940395,
            "formula_full": "Ta1 Tl3 S4",
            "formula_reduced": "TaTl3S4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 1.7057121249999996,
            "spacegroup": 217
        },
        {
            "id": "jvasp-90902",
            "created_at": "2022-09-04T14:36:01.578046Z",
            "updated_at": "2022-09-04T14:36:01.578070Z",
            "structure_string": "Ta4 Tl4 S12\n1.0\n3.521982 0.000000 0.000000\n-0.000000 9.292236 0.000000\n0.000000 0.000000 14.397911\nTa Tl S\n4 4 12\ndirect\n0.750000 0.838696 0.429087 Ta\n0.250000 0.161304 0.570913 Ta\n0.750000 0.338696 0.070913 Ta\n0.250000 0.661304 0.929087 Ta\n0.250000 0.968617 0.170378 Tl\n0.250000 0.468616 0.329622 Tl\n0.750000 0.531384 0.670378 Tl\n0.750000 0.031384 0.829622 Tl\n0.750000 0.810077 0.000125 S\n0.250000 0.189924 -0.000125 S\n0.250000 0.522698 0.099515 S\n0.750000 0.742472 0.285286 S\n0.250000 0.257529 0.714714 S\n0.750000 0.242472 0.214714 S\n0.250000 0.757529 0.785286 S\n0.750000 0.977302 0.599515 S\n0.250000 0.022698 0.400485 S\n0.750000 0.477302 0.900485 S\n0.250000 0.689924 0.500125 S\n0.750000 0.310076 0.499875 S\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Ta",
                "Tl",
                "S"
            ],
            "chemical_system": "S-Ta-Tl",
            "density": 6.787692273747625,
            "density_atomic": 0.042444668659758725,
            "volume": 471.20169933053944,
            "volume_molar": 14.18821479859853,
            "formula_full": "Ta4 Tl4 S12",
            "formula_reduced": "TaTlS3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.32369036,
            "spacegroup": 62
        },
        {
            "id": "jvasp-111773",
            "created_at": "2022-09-04T14:38:41.805982Z",
            "updated_at": "2022-09-04T14:38:41.806008Z",
            "structure_string": "Ta1 Tl6 V1 S8\n1.0\n7.654591 0.000000 0.000000\n0.000000 7.654591 -0.000000\n0.000000 -0.000000 7.654591\nTa Tl V S\n1 6 1 8\ndirect\n0.000000 0.000000 0.000000 Ta\n0.000000 0.000000 0.500000 Tl\n0.500000 0.500000 0.000000 Tl\n0.500000 0.000000 0.500000 Tl\n0.000000 0.500000 0.000000 Tl\n0.000000 0.500000 0.500000 Tl\n0.500000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 V\n0.336120 0.336120 0.663879 S\n0.827282 0.827282 0.172718 S\n0.336120 0.663879 0.336120 S\n0.827282 0.172718 0.827282 S\n0.172718 0.827282 0.827282 S\n0.663879 0.336120 0.336120 S\n0.663879 0.663879 0.663879 S\n0.172718 0.172718 0.172718 S\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Ta",
                "Tl",
                "V",
                "S"
            ],
            "chemical_system": "S-Ta-Tl-V",
            "density": 6.348536181879834,
            "density_atomic": 0.03567418099010391,
            "volume": 448.5036392128647,
            "volume_molar": 16.880950291950793,
            "formula_full": "Ta1 Tl6 V1 S8",
            "formula_reduced": "TaTl6VS8",
            "formula_anonymous": "ABC6D8",
            "energy_above_hull": 1.6998261875,
            "spacegroup": 215
        },
        {
            "id": "jvasp-105989",
            "created_at": "2022-09-04T14:36:20.114683Z",
            "updated_at": "2022-09-04T14:36:20.114694Z",
            "structure_string": "Ta2 Zn1 S4\n1.0\n3.402930 -0.000000 0.000000\n-1.701465 2.947024 -0.000000\n0.000000 -0.000000 12.367526\nTa Zn S\n2 1 4\ndirect\n0.000000 0.000000 0.241206 Ta\n0.000000 0.000000 0.758794 Ta\n0.000000 0.000000 0.500000 Zn\n0.333334 0.666666 0.370609 S\n0.666667 0.333333 0.629391 S\n0.666667 0.333333 0.881575 S\n0.333334 0.666666 0.118425 S\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Ta",
                "Zn",
                "S"
            ],
            "chemical_system": "S-Ta-Zn",
            "density": 7.438138614271586,
            "density_atomic": 0.05643889727654821,
            "volume": 124.02793707503348,
            "volume_molar": 10.67019564626106,
            "formula_full": "Ta2 Zn1 S4",
            "formula_reduced": "Ta2ZnS4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 3.035349828571428,
            "spacegroup": 164
        },
        {
            "id": "jvasp-16276",
            "created_at": "2022-09-04T14:37:46.646069Z",
            "updated_at": "2022-09-04T14:37:46.646090Z",
            "structure_string": "Tb2 S4\n1.0\n4.792649 0.000000 2.767037\n1.597550 4.518552 2.767037\n-0.000000 -0.000000 5.534075\nTb S\n2 4\ndirect\n0.125000 0.125000 0.125000 Tb\n0.875000 0.875000 0.875000 Tb\n0.500000 0.000000 0.500000 S\n0.000000 0.500000 0.500000 S\n0.500000 0.500000 0.500000 S\n0.500000 0.500000 0.000001 S\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Tb",
                "S"
            ],
            "chemical_system": "S-Tb",
            "density": 6.1811856633193445,
            "density_atomic": 0.05006466351208371,
            "volume": 119.84500801751773,
            "volume_molar": 12.028725127747006,
            "formula_full": "Tb2 S4",
            "formula_reduced": "TbS2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.4708894666666672,
            "spacegroup": 227
        },
        {
            "id": "jvasp-45372",
            "created_at": "2022-09-04T14:37:13.806844Z",
            "updated_at": "2022-09-04T14:37:13.806874Z",
            "structure_string": "Tb8 S12\n1.0\n3.883415 0.000000 0.000000\n0.000000 10.468418 0.000000\n0.000000 0.000000 10.684396\nTb S\n8 12\ndirect\n0.250000 0.996614 0.807364 Tb\n0.750001 0.003387 0.192636 Tb\n0.750001 0.496614 0.692636 Tb\n0.250000 0.503387 0.307364 Tb\n0.250000 0.186826 0.489435 Tb\n0.750001 0.813175 0.510566 Tb\n0.750001 0.686826 0.010566 Tb\n0.250000 0.313174 0.989435 Tb\n0.750001 0.126309 0.954176 S\n0.250000 0.873691 0.045824 S\n0.250000 0.555715 0.880442 S\n0.750001 0.444286 0.119558 S\n0.750001 0.055714 0.619559 S\n0.750001 0.697548 0.272060 S\n0.250000 0.197548 0.227941 S\n0.750001 0.802452 0.772060 S\n0.750001 0.373691 0.454176 S\n0.250000 0.302452 0.727941 S\n0.250000 0.944286 0.380442 S\n0.250000 0.626309 0.545824 S\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Tb",
                "S"
            ],
            "chemical_system": "S-Tb",
            "density": 6.331586320461919,
            "density_atomic": 0.046045284456629976,
            "volume": 434.35501020387846,
            "volume_molar": 13.078735056294963,
            "formula_full": "Tb8 S12",
            "formula_reduced": "Tb2S3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.3683833600000002,
            "spacegroup": 62
        },
        {
            "id": "jvasp-112312",
            "created_at": "2022-09-04T14:38:26.964131Z",
            "updated_at": "2022-09-04T14:38:26.964155Z",
            "structure_string": "Tb8 S12\n1.0\n3.902033 -0.000000 0.000000\n0.000000 7.318159 0.000000\n-0.000000 -0.000000 15.228795\nTb S\n8 12\ndirect\n0.250000 0.766415 0.457037 Tb\n0.250000 0.266415 0.042963 Tb\n0.749999 0.233585 0.542963 Tb\n0.749999 0.733585 0.957037 Tb\n0.250000 0.140703 0.795706 Tb\n0.250000 0.640703 0.704294 Tb\n0.749999 0.859297 0.204294 Tb\n0.749999 0.359297 0.295706 Tb\n0.250000 0.876308 0.067421 S\n0.250000 0.376308 0.432579 S\n0.749999 0.349997 0.718417 S\n0.749999 0.849997 0.781583 S\n0.250000 0.650003 0.281583 S\n0.250000 0.508726 0.891713 S\n0.749999 0.491274 0.108286 S\n0.749999 0.991274 0.391713 S\n0.749999 0.623692 0.567420 S\n0.250000 0.008726 0.608286 S\n0.250000 0.150003 0.218417 S\n0.749999 0.123692 0.932579 S\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Tb",
                "S"
            ],
            "chemical_system": "S-Tb",
            "density": 6.324104650116453,
            "density_atomic": 0.04599087539990522,
            "volume": 434.8688696636815,
            "volume_molar": 13.09420772628392,
            "formula_full": "Tb8 S12",
            "formula_reduced": "Tb2S3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.36845536,
            "spacegroup": 62
        },
        {
            "id": "jvasp-86969",
            "created_at": "2022-09-04T14:35:50.355244Z",
            "updated_at": "2022-09-04T14:35:50.355265Z",
            "structure_string": "Tb2 S4\n1.0\n3.878504 0.000000 0.000000\n0.000000 3.878526 -0.003436\n0.000000 0.007132 7.955774\nTb S\n2 4\ndirect\n0.250000 0.249955 0.273682 Tb\n0.749999 0.750045 0.726318 Tb\n0.250000 0.749996 -0.000000 S\n0.749999 0.250005 -0.000000 S\n0.749999 0.749968 0.367844 S\n0.250000 0.250033 0.632155 S\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Tb",
                "S"
            ],
            "chemical_system": "S-Tb",
            "density": 6.189819774711379,
            "density_atomic": 0.0501345957071532,
            "volume": 119.67783753652411,
            "volume_molar": 12.011946391622663,
            "formula_full": "Tb2 S4",
            "formula_reduced": "TbS2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.9243761333333336,
            "spacegroup": 129
        }
    ]
}