GET /third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=1521
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=1522",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=1520",
    "results": [
        {
            "id": "jvasp-29287",
            "created_at": "2022-09-04T14:37:59.053450Z",
            "updated_at": "2022-09-04T14:37:59.053480Z",
            "structure_string": "Sn1 Bi2 Te4\n1.0\n14.331591 0.010195 0.005985\n13.630400 4.427957 0.005985\n13.630400 2.163429 3.863471\nSn Bi Te\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Sn\n0.426415 0.426415 0.426414 Bi\n0.573586 0.573586 0.573584 Bi\n0.133580 0.133580 0.133579 Te\n0.288995 0.288995 0.288994 Te\n0.711006 0.711006 0.711004 Te\n0.866422 0.866422 0.866418 Te\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Sn",
                "Bi",
                "Te"
            ],
            "chemical_system": "Bi-Sn-Te",
            "density": 7.118002512081243,
            "density_atomic": 0.028657020280596305,
            "volume": 244.2682432248445,
            "volume_molar": 21.014539198541858,
            "formula_full": "Sn1 Bi2 Te4",
            "formula_reduced": "Sn(BiTe2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 0.919051623809524,
            "spacegroup": 166
        },
        {
            "id": "jvasp-102182",
            "created_at": "2022-09-04T14:36:39.272685Z",
            "updated_at": "2022-09-04T14:36:39.272719Z",
            "structure_string": "Sn3 Bi1 Te4\n1.0\n4.617079 0.017452 13.706741\n2.260973 4.025634 13.706741\n0.029688 0.017452 14.463446\nSn Bi Te\n3 1 4\ndirect\n0.248935 0.248935 0.248936 Sn\n0.500000 0.499999 0.500001 Sn\n0.751065 0.751063 0.751066 Sn\n0.000000 0.000000 0.000000 Bi\n0.374937 0.374936 0.374938 Te\n0.124771 0.124770 0.124771 Te\n0.625063 0.625062 0.625064 Te\n0.875230 0.875228 0.875230 Te\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Sn",
                "Bi",
                "Te"
            ],
            "chemical_system": "Bi-Sn-Te",
            "density": 6.712447908961487,
            "density_atomic": 0.03006818430832704,
            "volume": 266.06195831334225,
            "volume_molar": 20.028282048052485,
            "formula_full": "Sn3 Bi1 Te4",
            "formula_reduced": "Sn3BiTe4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 0.8159513083333334,
            "spacegroup": 166
        },
        {
            "id": "jvasp-18533",
            "created_at": "2022-09-04T14:36:59.495015Z",
            "updated_at": "2022-09-04T14:36:59.495041Z",
            "structure_string": "Sr4 Bi2\n1.0\n4.905336 0.000000 -1.337372\n-0.364616 4.891766 -1.337372\n0.014179 0.015275 9.716815\nSr Bi\n4 2\ndirect\n0.500000 -0.000000 0.000000 Sr\n-0.000000 0.500000 0.000000 Sr\n0.323141 0.323142 0.646283 Sr\n0.676859 0.676860 0.353717 Sr\n0.135746 0.135746 0.271491 Bi\n0.864254 0.864255 0.728509 Bi\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Sr",
                "Bi"
            ],
            "chemical_system": "Bi-Sr",
            "density": 5.467993656997225,
            "density_atomic": 0.025711045656558594,
            "volume": 233.36273756215235,
            "volume_molar": 23.422387562303676,
            "formula_full": "Sr4 Bi2",
            "formula_reduced": "Sr2Bi",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0,
            "spacegroup": 139
        },
        {
            "id": "jvasp-59144",
            "created_at": "2022-09-04T14:38:32.436114Z",
            "updated_at": "2022-09-04T14:38:32.436133Z",
            "structure_string": "Sr8 Bi12\n1.0\n6.653830 -0.000000 0.000000\n-0.000000 6.867713 0.000000\n0.000000 0.000000 15.648182\nSr Bi\n8 12\ndirect\n0.940099 0.000000 0.250000 Sr\n0.559901 0.500000 0.250000 Sr\n0.059901 0.000000 0.750000 Sr\n0.440099 0.500000 0.750000 Sr\n0.750000 0.750000 0.000133 Sr\n0.750000 0.250000 0.499867 Sr\n0.250000 0.250000 0.999867 Sr\n0.250000 0.750000 0.500133 Sr\n0.578900 0.936149 0.653512 Bi\n0.578900 0.063851 0.846487 Bi\n0.078900 0.563850 0.153513 Bi\n0.078900 0.436149 0.346487 Bi\n0.421100 0.063851 0.346487 Bi\n0.750000 0.250000 0.069546 Bi\n0.250000 0.750000 0.930454 Bi\n0.250000 0.250000 0.569546 Bi\n0.921100 0.563850 0.653512 Bi\n0.750000 0.750000 0.430454 Bi\n0.421100 0.936149 0.153513 Bi\n0.921100 0.436149 0.846487 Bi\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Sr",
                "Bi"
            ],
            "chemical_system": "Bi-Sr",
            "density": 7.4513307470498935,
            "density_atomic": 0.027969343225419364,
            "volume": 715.0686320665338,
            "volume_molar": 21.531219776826582,
            "formula_full": "Sr8 Bi12",
            "formula_reduced": "Sr2Bi3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 0.3909217199999999,
            "spacegroup": 52
        },
        {
            "id": "jvasp-34926",
            "created_at": "2022-09-04T14:37:34.625892Z",
            "updated_at": "2022-09-04T14:37:34.625914Z",
            "structure_string": "Sr10 Bi6\n1.0\n4.858388 -8.414976 -0.000000\n4.858388 8.414976 0.000000\n0.000000 0.000000 7.478057\nSr Bi\n10 6\ndirect\n0.333333 0.666667 0.000000 Sr\n0.666667 0.333333 0.500000 Sr\n0.666667 0.333333 0.000000 Sr\n0.333333 0.666667 0.500000 Sr\n0.748321 -0.000000 0.250000 Sr\n0.748321 0.748321 0.750000 Sr\n-0.000000 0.251680 0.750000 Sr\n-0.000000 0.748321 0.250000 Sr\n0.251680 0.251680 0.250000 Sr\n0.251680 -0.000000 0.750000 Sr\n0.390298 -0.000000 0.250000 Bi\n0.390298 0.390298 0.750000 Bi\n-0.000000 0.609703 0.750000 Bi\n-0.000000 0.390298 0.250000 Bi\n0.609703 0.609703 0.250000 Bi\n0.609703 -0.000000 0.750000 Bi\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Sr",
                "Bi"
            ],
            "chemical_system": "Bi-Sr",
            "density": 5.784710876631443,
            "density_atomic": 0.0261671328147803,
            "volume": 611.4540753567974,
            "volume_molar": 23.014140687964257,
            "formula_full": "Sr10 Bi6",
            "formula_reduced": "Sr5Bi3",
            "formula_anonymous": "A3B5",
            "energy_above_hull": 0.1898883937499999,
            "spacegroup": 193
        },
        {
            "id": "jvasp-123851",
            "created_at": "2022-09-04T14:38:54.583820Z",
            "updated_at": "2022-09-04T14:38:54.583847Z",
            "structure_string": "Sr1 Bi5\n1.0\n2.283295 -3.954793 0.000000\n2.283295 3.954793 -0.000000\n-0.000000 -0.000000 12.139996\nSr Bi\n1 5\ndirect\n0.000000 0.000000 0.249992 Sr\n0.666665 0.333332 0.067058 Bi\n0.666665 0.333332 0.585339 Bi\n0.333332 0.666665 0.432941 Bi\n0.333332 0.666665 0.914662 Bi\n0.000000 0.000000 0.750008 Bi\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Sr",
                "Bi"
            ],
            "chemical_system": "Bi-Sr",
            "density": 8.577513751032745,
            "density_atomic": 0.02736635325269036,
            "volume": 219.24733429398913,
            "volume_molar": 22.005638472886297,
            "formula_full": "Sr1 Bi5",
            "formula_reduced": "SrBi5",
            "formula_anonymous": "AB5",
            "energy_above_hull": null,
            "spacegroup": 164
        },
        {
            "id": "jvasp-30935",
            "created_at": "2022-09-04T14:38:31.726175Z",
            "updated_at": "2022-09-04T14:38:31.726192Z",
            "structure_string": "Sr8 Bi6\n1.0\n8.283417 0.000000 -2.928630\n-4.141708 7.173649 -2.928630\n-0.000000 -0.000000 8.785890\nSr Bi\n8 6\ndirect\n0.645881 0.645881 0.645881 Sr\n0.354120 0.500000 0.000000 Sr\n0.500000 0.000000 0.354120 Sr\n-0.000000 0.354120 0.500000 Sr\n0.500000 0.000000 0.854120 Sr\n-0.000000 0.854120 0.500000 Sr\n0.145880 0.145880 0.145880 Sr\n0.854120 0.500000 0.000000 Sr\n0.750000 0.875000 0.125000 Bi\n0.625000 0.375000 0.250000 Bi\n0.875000 0.125000 0.750000 Bi\n0.125000 0.750000 0.875000 Bi\n0.375000 0.250000 0.625000 Bi\n0.250000 0.625000 0.375000 Bi\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "Sr",
                "Bi"
            ],
            "chemical_system": "Bi-Sr",
            "density": 6.217638067424463,
            "density_atomic": 0.026815915344165765,
            "volume": 522.0780204710009,
            "volume_molar": 22.457338049846634,
            "formula_full": "Sr8 Bi6",
            "formula_reduced": "Sr4Bi3",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 0.2312591857142857,
            "spacegroup": 220
        },
        {
            "id": "jvasp-18340",
            "created_at": "2022-09-04T14:38:07.227552Z",
            "updated_at": "2022-09-04T14:38:07.227567Z",
            "structure_string": "Sr1 Bi3\n1.0\n5.070098 0.000000 0.000000\n0.000000 5.070098 -0.000000\n0.000000 -0.000000 5.070098\nSr Bi\n1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.000000 Bi\n0.500000 0.000000 0.500000 Bi\n0.000000 0.500000 0.500000 Bi\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sr",
                "Bi"
            ],
            "chemical_system": "Bi-Sr",
            "density": 9.104151298583481,
            "density_atomic": 0.030690992256144536,
            "volume": 130.33140038667776,
            "volume_molar": 19.6218509644123,
            "formula_full": "Sr1 Bi3",
            "formula_reduced": "SrBi3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.5428089375,
            "spacegroup": 221
        },
        {
            "id": "jvasp-36488",
            "created_at": "2022-09-04T14:37:06.653256Z",
            "updated_at": "2022-09-04T14:37:06.653279Z",
            "structure_string": "Sr3 Bi2\n1.0\n6.196214 -0.000000 -0.000000\n-0.000000 6.196214 -0.000000\n-0.000000 -0.000000 6.196214\nSr Bi\n3 2\ndirect\n0.000000 0.500000 0.500000 Sr\n0.500000 0.000000 0.500000 Sr\n0.500000 0.500000 0.000000 Sr\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 Bi\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Sr",
                "Bi"
            ],
            "chemical_system": "Bi-Sr",
            "density": 4.752287288378438,
            "density_atomic": 0.021017970508879692,
            "volume": 237.89166503433788,
            "volume_molar": 28.65234184935106,
            "formula_full": "Sr3 Bi2",
            "formula_reduced": "Sr3Bi2",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 0.22710143,
            "spacegroup": 221
        },
        {
            "id": "jvasp-91850",
            "created_at": "2022-09-04T14:37:40.691744Z",
            "updated_at": "2022-09-04T14:37:40.691766Z",
            "structure_string": "Sr2 Zn2 Bi4\n1.0\n4.556130 -0.000000 -0.941884\n-0.194715 4.551967 -0.941884\n0.008959 0.009351 11.533854\nSr Zn Bi\n2 2 4\ndirect\n0.877312 0.877313 0.754626 Sr\n0.122687 0.122687 0.245374 Sr\n0.249999 0.750000 0.500000 Zn\n0.750000 0.250000 0.500000 Zn\n0.330023 0.330023 0.660048 Bi\n0.669976 0.669977 0.339953 Bi\n0.500000 -0.000000 0.000000 Bi\n-0.000001 0.500000 0.000000 Bi\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Sr",
                "Zn",
                "Bi"
            ],
            "chemical_system": "Bi-Sr-Zn",
            "density": 7.9248691083645655,
            "density_atomic": 0.03343294559142018,
            "volume": 239.28492863796663,
            "volume_molar": 18.012594025054877,
            "formula_full": "Sr2 Zn2 Bi4",
            "formula_reduced": "SrZnBi2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 139
        },
        {
            "id": "jvasp-105995",
            "created_at": "2022-09-04T14:35:46.951437Z",
            "updated_at": "2022-09-04T14:35:46.951455Z",
            "structure_string": "Sr2 Zn1 Bi2\n1.0\n4.802988 0.000000 -0.000000\n-2.401494 4.159508 0.000000\n0.000000 -0.000000 8.709616\nSr Zn Bi\n2 1 2\ndirect\n0.666668 0.333333 0.721023 Sr\n0.666668 0.333333 0.278978 Sr\n0.333334 0.666667 0.000000 Zn\n0.333334 0.666667 0.500000 Bi\n0.000000 0.000000 0.000000 Bi\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sr",
                "Zn",
                "Bi"
            ],
            "chemical_system": "Bi-Sr-Zn",
            "density": 6.285282652108219,
            "density_atomic": 0.028735418802196877,
            "volume": 174.00129207853203,
            "volume_molar": 20.957205466375857,
            "formula_full": "Sr2 Zn1 Bi2",
            "formula_reduced": "Sr2ZnBi2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 0.0,
            "spacegroup": 187
        },
        {
            "id": "jvasp-101230",
            "created_at": "2022-09-04T14:36:40.642886Z",
            "updated_at": "2022-09-04T14:36:40.642909Z",
            "structure_string": "Bi4 Te3 S3\n1.0\n4.177336 -0.022054 19.500154\n2.046494 3.641770 19.500154\n-0.037920 -0.022054 19.942535\nBi Te S\n4 3 3\ndirect\n0.800927 0.800929 0.800927 Bi\n0.307248 0.307249 0.307248 Bi\n0.700538 0.700540 0.700538 Bi\n0.194000 0.194000 0.194000 Bi\n0.891614 0.891617 0.891614 Te\n0.103679 0.103679 0.103679 Te\n0.609751 0.609753 0.609751 Te\n0.004088 0.004088 0.004088 S\n0.498000 0.498002 0.498001 S\n0.390151 0.390152 0.390151 S\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Bi",
                "Te",
                "S"
            ],
            "chemical_system": "Bi-S-Te",
            "density": 7.091275842743728,
            "density_atomic": 0.032477087374019144,
            "volume": 307.90938500229396,
            "volume_molar": 18.54273657808847,
            "formula_full": "Bi4 Te3 S3",
            "formula_reduced": "Bi4(TeS)3",
            "formula_anonymous": "A3B3C4",
            "energy_above_hull": 1.40565605,
            "spacegroup": 160
        }
    ]
}