GET /third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=1044
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=1045",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=1043",
    "results": [
        {
            "id": "jvasp-70802",
            "created_at": "2022-09-04T14:35:46.384237Z",
            "updated_at": "2022-09-04T14:35:46.384268Z",
            "structure_string": "Sc1 Be2 Bi1\n1.0\n4.150048 0.000000 0.000000\n0.000000 4.150048 0.000000\n0.000000 -0.000000 3.917427\nSc Be Bi\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Sc\n0.000000 0.500000 0.000000 Be\n0.500000 0.000000 0.000000 Be\n0.000000 0.000000 0.500000 Bi\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Be",
                "Bi"
            ],
            "chemical_system": "Be-Bi-Sc",
            "density": 6.693419698669293,
            "density_atomic": 0.059286094148513,
            "volume": 67.46944721944256,
            "volume_molar": 10.157762703871843,
            "formula_full": "Sc1 Be2 Bi1",
            "formula_reduced": "ScBe2Bi",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.8381704375000003,
            "spacegroup": 123
        },
        {
            "id": "jvasp-74243",
            "created_at": "2022-09-04T14:36:08.787125Z",
            "updated_at": "2022-09-04T14:36:08.787151Z",
            "structure_string": "Sc1 Be1 Bi1\n1.0\n2.035537 -3.525653 0.000000\n2.035537 3.525653 -0.000000\n-0.000000 -0.000000 4.273699\nSc Be Bi\n1 1 1\ndirect\n0.333334 0.666667 0.722658 Sc\n0.000000 0.000000 0.027779 Be\n0.666667 0.333334 0.249564 Bi\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sc",
                "Be",
                "Bi"
            ],
            "chemical_system": "Be-Bi-Sc",
            "density": 7.118152551374761,
            "density_atomic": 0.0489067451708003,
            "volume": 61.34123196141758,
            "volume_molar": 12.313517775448918,
            "formula_full": "Sc1 Be1 Bi1",
            "formula_reduced": "ScBeBi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.536535216666666,
            "spacegroup": 156
        },
        {
            "id": "jvasp-70751",
            "created_at": "2022-09-04T14:36:04.795306Z",
            "updated_at": "2022-09-04T14:36:04.795335Z",
            "structure_string": "Be1 Bi1 Se2\n1.0\n3.292107 -0.000000 0.000000\n-0.000000 3.292107 -0.000000\n0.000000 -0.000000 8.418248\nBe Bi Se\n1 1 2\ndirect\n-0.000000 0.000000 0.315116 Be\n0.500000 0.500000 0.729583 Bi\n-0.000000 0.000000 0.058926 Se\n0.500000 0.500000 0.396376 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Bi",
                "Se"
            ],
            "chemical_system": "Be-Bi-Se",
            "density": 6.841736741653491,
            "density_atomic": 0.04384200336804856,
            "volume": 91.23670664454956,
            "volume_molar": 13.736007247307619,
            "formula_full": "Be1 Bi1 Se2",
            "formula_reduced": "BeBiSe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.3364242833333333,
            "spacegroup": 99
        },
        {
            "id": "jvasp-74238",
            "created_at": "2022-09-04T14:36:03.009589Z",
            "updated_at": "2022-09-04T14:36:03.009616Z",
            "structure_string": "Be2 Bi1 Se1\n1.0\n3.428139 0.000000 0.000000\n0.000000 3.428139 0.000000\n0.000000 0.000000 6.748582\nBe Bi Se\n2 1 1\ndirect\n0.000000 0.000000 -0.003322 Be\n0.500000 0.500000 0.207642 Be\n0.000000 0.000000 0.402464 Bi\n0.500000 0.500000 0.893216 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Bi",
                "Se"
            ],
            "chemical_system": "Be-Bi-Se",
            "density": 6.406061990893067,
            "density_atomic": 0.05043483639805751,
            "volume": 79.31026024214603,
            "volume_molar": 11.940438772260876,
            "formula_full": "Be2 Bi1 Se1",
            "formula_reduced": "Be2BiSe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.5074674666666663,
            "spacegroup": 99
        },
        {
            "id": "jvasp-67728",
            "created_at": "2022-09-04T14:36:00.658500Z",
            "updated_at": "2022-09-04T14:36:00.658531Z",
            "structure_string": "Be1 Bi1 Se2\n1.0\n3.289478 0.000000 0.000000\n0.000000 3.289478 0.000000\n-0.000000 0.000000 8.449390\nBe Bi Se\n1 1 2\ndirect\n0.000000 0.000000 0.315363 Be\n0.500000 0.500000 0.728287 Bi\n0.000000 0.000000 0.059855 Se\n0.500000 0.500000 0.396494 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Bi",
                "Se"
            ],
            "chemical_system": "Be-Bi-Se",
            "density": 6.827420168665241,
            "density_atomic": 0.0437502624454041,
            "volume": 91.42802297452718,
            "volume_molar": 13.764810594027916,
            "formula_full": "Be1 Bi1 Se2",
            "formula_reduced": "BeBiSe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.3366117833333333,
            "spacegroup": 99
        },
        {
            "id": "jvasp-68689",
            "created_at": "2022-09-04T14:35:53.048920Z",
            "updated_at": "2022-09-04T14:35:53.048935Z",
            "structure_string": "Be1 Bi1 Se1\n1.0\n1.773360 -3.071549 -0.000000\n1.773360 3.071549 0.000000\n-0.000000 0.000000 6.268704\nBe Bi Se\n1 1 1\ndirect\n0.000000 -0.000000 0.903521 Be\n0.333333 0.666667 0.304213 Bi\n0.666667 0.333333 0.792265 Se\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Bi",
                "Se"
            ],
            "chemical_system": "Be-Bi-Se",
            "density": 7.220613315232019,
            "density_atomic": 0.04392979122796561,
            "volume": 68.29078664253261,
            "volume_molar": 13.708557659081972,
            "formula_full": "Be1 Bi1 Se1",
            "formula_reduced": "BeBiSe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.1704912555555556,
            "spacegroup": 156
        },
        {
            "id": "jvasp-64881",
            "created_at": "2022-09-04T14:36:02.738553Z",
            "updated_at": "2022-09-04T14:36:02.738573Z",
            "structure_string": "Be2 Si1 Bi1\n1.0\n-1.842851 1.842851 5.166003\n1.842851 -1.842851 5.166003\n1.842851 1.842851 -5.166003\nBe Si Bi\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.750000 0.250000 0.500000 Si\n0.500000 0.500000 0.000000 Bi\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Si",
                "Bi"
            ],
            "chemical_system": "Be-Bi-Si",
            "density": 6.03598136204416,
            "density_atomic": 0.056998693449982984,
            "volume": 70.17704718986316,
            "volume_molar": 10.565401407462959,
            "formula_full": "Be2 Si1 Bi1",
            "formula_reduced": "Be2SiBi",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.140076275,
            "spacegroup": 119
        },
        {
            "id": "jvasp-74892",
            "created_at": "2022-09-04T14:35:48.738965Z",
            "updated_at": "2022-09-04T14:35:48.738983Z",
            "structure_string": "Be1 Si1 Bi2\n1.0\n5.037979 0.000000 -0.000000\n0.000000 5.037979 0.000000\n-0.000000 -0.000000 3.653948\nBe Si Bi\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Be\n0.500000 0.500000 0.500000 Si\n0.500000 0.000000 0.000000 Bi\n0.000000 0.500000 0.000000 Bi\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Si",
                "Bi"
            ],
            "chemical_system": "Be-Bi-Si",
            "density": 8.147816563583332,
            "density_atomic": 0.04313054272397008,
            "volume": 92.74170338174238,
            "volume_molar": 13.962589802175517,
            "formula_full": "Be1 Si1 Bi2",
            "formula_reduced": "BeSiBi2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.874588325,
            "spacegroup": 123
        },
        {
            "id": "jvasp-71135",
            "created_at": "2022-09-04T14:35:45.433550Z",
            "updated_at": "2022-09-04T14:35:45.433572Z",
            "structure_string": "Be1 Si2 Bi1\n1.0\n3.401756 0.000000 0.000000\n0.000000 3.401756 0.000000\n-0.000000 0.000000 6.845336\nBe Si Bi\n1 2 1\ndirect\n0.000000 0.000000 0.445110 Be\n0.000000 0.000000 0.119686 Si\n0.500001 0.500001 0.257387 Si\n0.500001 0.500001 0.677817 Bi\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Si",
                "Bi"
            ],
            "chemical_system": "Be-Bi-Si",
            "density": 5.747219365196348,
            "density_atomic": 0.05049622383146559,
            "volume": 79.21384405594878,
            "volume_molar": 11.925922976140322,
            "formula_full": "Be1 Si2 Bi1",
            "formula_reduced": "BeSi2Bi",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.3761444,
            "spacegroup": 99
        },
        {
            "id": "jvasp-71339",
            "created_at": "2022-09-04T14:36:08.177008Z",
            "updated_at": "2022-09-04T14:36:08.177032Z",
            "structure_string": "Be2 Sn1 Bi1\n1.0\n3.549349 0.000000 0.000000\n0.000000 3.549349 0.000000\n0.000000 0.000000 6.428682\nBe Sn Bi\n2 1 1\ndirect\n0.000000 0.000000 0.167200 Be\n0.000000 0.000000 0.832800 Be\n0.500000 0.500000 0.000000 Sn\n0.500000 0.500000 0.500000 Bi\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Sn",
                "Bi"
            ],
            "chemical_system": "Be-Bi-Sn",
            "density": 7.088391094624761,
            "density_atomic": 0.04939018334607498,
            "volume": 80.98775361840966,
            "volume_molar": 12.192991303156555,
            "formula_full": "Be2 Sn1 Bi1",
            "formula_reduced": "Be2SnBi",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.41623455,
            "spacegroup": 123
        },
        {
            "id": "jvasp-74716",
            "created_at": "2022-09-04T14:36:00.022164Z",
            "updated_at": "2022-09-04T14:36:00.022191Z",
            "structure_string": "Be1 Sn1 Bi1\n1.0\n2.005640 -3.473871 -0.000000\n2.005640 3.473871 0.000000\n0.000000 0.000000 5.213892\nBe Sn Bi\n1 1 1\ndirect\n0.000000 0.000000 0.002848 Be\n0.666667 0.333333 0.242882 Sn\n0.333333 0.666667 0.754270 Bi\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Sn",
                "Bi"
            ],
            "chemical_system": "Be-Bi-Sn",
            "density": 7.69550009589599,
            "density_atomic": 0.04129168051235298,
            "volume": 72.65386060280372,
            "volume_molar": 14.584392510250083,
            "formula_full": "Be1 Sn1 Bi1",
            "formula_reduced": "BeSnBi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.0291073666666664,
            "spacegroup": 156
        },
        {
            "id": "jvasp-120877",
            "created_at": "2022-09-04T14:38:53.448713Z",
            "updated_at": "2022-09-04T14:38:53.448743Z",
            "structure_string": "Be1 Sn1 Bi1\n1.0\n3.180002 0.000000 -0.000000\n0.000000 3.180002 -0.000000\n-0.000000 0.000000 8.341538\nBe Sn Bi\n1 1 1\ndirect\n0.000000 0.000000 0.324758 Be\n0.000000 0.000000 0.033949 Sn\n0.000000 0.000000 0.624523 Bi\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Sn",
                "Bi"
            ],
            "chemical_system": "Be-Bi-Sn",
            "density": 6.628185059025285,
            "density_atomic": 0.03556479714424041,
            "volume": 84.35307497559673,
            "volume_molar": 16.9328697013959,
            "formula_full": "Be1 Sn1 Bi1",
            "formula_reduced": "BeSnBi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.1176173666666664,
            "spacegroup": 99
        }
    ]
}