GET /third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=621
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_reduced&page=622",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=620",
    "results": [
        {
            "id": "jvasp-68308",
            "created_at": "2022-09-04T14:36:01.885895Z",
            "updated_at": "2022-09-04T14:36:01.885911Z",
            "structure_string": "Be1 In1 Se1\n1.0\n1.795038 -3.109097 -0.000000\n1.795038 3.109097 -0.000000\n-0.000000 0.000000 6.069884\nBe In Se\n1 1 1\ndirect\n0.000000 0.000000 0.905681 Be\n0.666668 0.333333 0.293917 In\n0.333333 0.666668 0.800402 Se\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "In",
                "Se"
            ],
            "chemical_system": "Be-In-Se",
            "density": 4.9702440814041235,
            "density_atomic": 0.04427952455821982,
            "volume": 67.75140496496356,
            "volume_molar": 13.60028324622578,
            "formula_full": "Be1 In1 Se1",
            "formula_reduced": "BeInSe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.7078931455555554,
            "spacegroup": 156
        },
        {
            "id": "jvasp-113516",
            "created_at": "2022-09-04T14:38:46.233935Z",
            "updated_at": "2022-09-04T14:38:46.233957Z",
            "structure_string": "Be1 In1 Se1\n1.0\n3.418065 -0.644405 0.000000\n-2.264661 6.608508 0.000000\n0.000000 0.000000 3.757908\nBe In Se\n1 1 1\ndirect\n0.279217 -0.054392 0.000000 Be\n0.126742 0.295583 0.000000 In\n0.594043 0.758809 0.000000 Se\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "In",
                "Se"
            ],
            "chemical_system": "Be-In-Se",
            "density": 4.241035837737055,
            "density_atomic": 0.03778306406157747,
            "volume": 79.40065408963943,
            "volume_molar": 15.938730512129277,
            "formula_full": "Be1 In1 Se1",
            "formula_reduced": "BeInSe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.7928964788888886,
            "spacegroup": 25
        },
        {
            "id": "jvasp-70817",
            "created_at": "2022-09-04T14:35:45.791622Z",
            "updated_at": "2022-09-04T14:35:45.791643Z",
            "structure_string": "Be1 In1 Se2\n1.0\n3.770387 0.000000 0.000000\n0.000000 3.770387 0.000000\n-0.000000 0.000000 6.181594\nBe In Se\n1 1 2\ndirect\n0.000000 0.000000 0.315944 Be\n0.500000 0.500000 0.832719 In\n0.000000 0.000000 0.956976 Se\n0.500000 0.500000 0.394359 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "In",
                "Se"
            ],
            "chemical_system": "Be-In-Se",
            "density": 5.324035790605465,
            "density_atomic": 0.04551846990946606,
            "volume": 87.87641605607126,
            "volume_molar": 13.23010367434963,
            "formula_full": "Be1 In1 Se2",
            "formula_reduced": "BeInSe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.9691432008333336,
            "spacegroup": 99
        },
        {
            "id": "jvasp-51219",
            "created_at": "2022-09-04T14:36:38.097549Z",
            "updated_at": "2022-09-04T14:36:38.097579Z",
            "structure_string": "Be1 In1 Si2\n1.0\n-0.000000 3.252446 3.252446\n3.252446 0.000000 3.252446\n3.252446 3.252446 0.000000\nBe In Si\n1 1 2\ndirect\n0.500001 0.500001 0.500001 Be\n0.250000 0.250000 0.250000 In\n0.000000 0.000000 0.000000 Si\n0.750001 0.750001 0.750001 Si\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "In",
                "Si"
            ],
            "chemical_system": "Be-In-Si",
            "density": 4.343743524569414,
            "density_atomic": 0.05812991814539394,
            "volume": 68.81138194613042,
            "volume_molar": 10.359795699243003,
            "formula_full": "Be1 In1 Si2",
            "formula_reduced": "BeInSi2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.0944983175,
            "spacegroup": 216
        },
        {
            "id": "jvasp-67835",
            "created_at": "2022-09-04T14:36:18.890051Z",
            "updated_at": "2022-09-04T14:36:18.890079Z",
            "structure_string": "Be1 In1 Si2\n1.0\n3.174507 0.000000 0.000000\n-0.000000 3.174507 0.000000\n-0.000000 -0.000000 6.989841\nBe In Si\n1 1 2\ndirect\n0.000000 0.000000 0.424657 Be\n0.500000 0.500000 0.712127 In\n0.000000 0.000000 0.087963 Si\n0.500000 0.500000 0.275251 Si\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "In",
                "Si"
            ],
            "chemical_system": "Be-In-Si",
            "density": 4.243308228153927,
            "density_atomic": 0.0567858480992419,
            "volume": 70.44008558275632,
            "volume_molar": 10.605002763145132,
            "formula_full": "Be1 In1 Si2",
            "formula_reduced": "BeInSi2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.0341658175,
            "spacegroup": 99
        },
        {
            "id": "jvasp-65109",
            "created_at": "2022-09-04T14:35:57.734605Z",
            "updated_at": "2022-09-04T14:35:57.734631Z",
            "structure_string": "Be1 In1 Sn1\n1.0\n-1.579926 1.579926 6.456536\n1.579926 -1.579926 6.456536\n1.579926 1.579926 -6.456536\nBe In Sn\n1 1 1\ndirect\n0.001341 0.001341 0.000000 Be\n0.362641 0.362641 0.000000 In\n0.636020 0.636020 0.000000 Sn\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "In",
                "Sn"
            ],
            "chemical_system": "Be-In-Sn",
            "density": 6.247406083772807,
            "density_atomic": 0.046535908224512444,
            "volume": 64.466346837511,
            "volume_molar": 12.940847164615736,
            "formula_full": "Be1 In1 Sn1",
            "formula_reduced": "BeInSn",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.6640759233333333,
            "spacegroup": 107
        },
        {
            "id": "jvasp-67829",
            "created_at": "2022-09-04T14:36:06.287896Z",
            "updated_at": "2022-09-04T14:36:06.287917Z",
            "structure_string": "Be1 In1 Tc2\n1.0\n3.015080 0.000000 0.000000\n-0.000000 3.015080 0.000000\n0.000000 -0.000000 6.490345\nBe In Tc\n1 1 2\ndirect\n0.000000 0.000000 0.444662 Be\n0.500000 0.500000 0.734016 In\n0.000000 0.000000 0.043451 Tc\n0.500000 0.500000 0.277872 Tc\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "In",
                "Tc"
            ],
            "chemical_system": "Be-In-Tc",
            "density": 9.001255310856953,
            "density_atomic": 0.0677945104222976,
            "volume": 59.00182736159122,
            "volume_molar": 8.882932736718042,
            "formula_full": "Be1 In1 Tc2",
            "formula_reduced": "BeInTc2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.0653222675,
            "spacegroup": 99
        },
        {
            "id": "jvasp-74029",
            "created_at": "2022-09-04T14:35:47.571845Z",
            "updated_at": "2022-09-04T14:35:47.571873Z",
            "structure_string": "Be1 In1 Tc2\n1.0\n3.015159 0.000000 -0.000000\n0.000000 3.015159 -0.000000\n0.000000 -0.000000 6.490414\nBe In Tc\n1 1 2\ndirect\n0.000000 0.000000 0.444645 Be\n0.500000 0.500000 0.734039 In\n0.000000 0.000000 0.043467 Tc\n0.500000 0.500000 0.277847 Tc\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "In",
                "Tc"
            ],
            "chemical_system": "Be-In-Tc",
            "density": 9.000687946438179,
            "density_atomic": 0.06779023721909722,
            "volume": 59.00554658146495,
            "volume_molar": 8.88349267835797,
            "formula_full": "Be1 In1 Tc2",
            "formula_reduced": "BeInTc2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.0653422675,
            "spacegroup": 99
        },
        {
            "id": "jvasp-71441",
            "created_at": "2022-09-04T14:35:53.317450Z",
            "updated_at": "2022-09-04T14:35:53.317470Z",
            "structure_string": "Be1 In1 Te2\n1.0\n3.566878 0.000000 -0.000000\n0.000000 3.566878 -0.000000\n0.000000 -0.000000 9.108592\nBe In Te\n1 1 2\ndirect\n0.000000 0.000000 0.294900 Be\n0.500000 0.500000 0.792157 In\n0.000000 0.000000 0.028426 Te\n0.500000 0.500000 0.384517 Te\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "In",
                "Te"
            ],
            "chemical_system": "Be-In-Te",
            "density": 5.431191699519969,
            "density_atomic": 0.034516935561987365,
            "volume": 115.88514260823025,
            "volume_molar": 17.446916019485904,
            "formula_full": "Be1 In1 Te2",
            "formula_reduced": "BeInTe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.8102204008333334,
            "spacegroup": 99
        },
        {
            "id": "jvasp-67473",
            "created_at": "2022-09-04T14:36:14.842445Z",
            "updated_at": "2022-09-04T14:36:14.842466Z",
            "structure_string": "Be1 In1 W1\n1.0\n-1.389648 1.389648 6.334404\n1.389648 -1.389648 6.334404\n1.389648 1.389648 -6.334404\nBe In W\n1 1 1\ndirect\n0.017122 0.017122 0.000000 Be\n0.335795 0.335795 0.000000 In\n0.647082 0.647082 0.000000 W\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "In",
                "W"
            ],
            "chemical_system": "Be-In-W",
            "density": 10.441409833244641,
            "density_atomic": 0.06131205763421418,
            "volume": 48.93001663551901,
            "volume_molar": 9.822114918941237,
            "formula_full": "Be1 In1 W1",
            "formula_reduced": "BeInW",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.93709869,
            "spacegroup": 107
        },
        {
            "id": "jvasp-68363",
            "created_at": "2022-09-04T14:35:54.426518Z",
            "updated_at": "2022-09-04T14:35:54.426535Z",
            "structure_string": "Be1 In1 W1\n1.0\n1.452936 -2.516560 -0.000000\n1.452936 2.516560 0.000000\n0.000000 -0.000000 6.677742\nBe In W\n1 1 1\ndirect\n0.000000 0.000000 0.983055 Be\n0.666668 0.333334 0.321184 In\n0.333334 0.666668 0.695759 W\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "In",
                "W"
            ],
            "chemical_system": "Be-In-W",
            "density": 10.462153810880803,
            "density_atomic": 0.06143386646776285,
            "volume": 48.83299998013696,
            "volume_molar": 9.802639987115398,
            "formula_full": "Be1 In1 W1",
            "formula_reduced": "BeInW",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.944628689999999,
            "spacegroup": 156
        },
        {
            "id": "jvasp-67833",
            "created_at": "2022-09-04T14:36:13.167785Z",
            "updated_at": "2022-09-04T14:36:13.167813Z",
            "structure_string": "Be1 In1 W2\n1.0\n3.229486 0.000000 0.000000\n0.000000 3.229486 0.000000\n-0.000000 0.000000 6.212324\nBe In W\n1 1 2\ndirect\n0.000000 0.000000 0.459317 Be\n0.500001 0.500001 0.729512 In\n0.000000 0.000000 0.050388 W\n0.500001 0.500001 0.260782 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "In",
                "W"
            ],
            "chemical_system": "Be-In-W",
            "density": 12.59681368941117,
            "density_atomic": 0.06173608439415363,
            "volume": 64.79192905176859,
            "volume_molar": 9.754652921542094,
            "formula_full": "Be1 In1 W2",
            "formula_reduced": "BeInW2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.3627315175,
            "spacegroup": 99
        }
    ]
}