GET /third-parties/JarvisStructure/?format=api&ordering=structure_string&page=594
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=structure_string&page=595",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=593",
    "results": [
        {
            "id": "jvasp-74990",
            "created_at": "2022-09-04T14:35:56.390837Z",
            "updated_at": "2022-09-04T14:35:56.390865Z",
            "structure_string": "Be1 Tc1 Sn2\n1.0\n4.591558 0.000000 0.000000\n0.000000 4.591558 0.000000\n0.000000 0.000000 3.314145\nBe Tc Sn\n1 1 2\ndirect\n0.000000 0.000000 0.499999 Be\n0.500000 0.500000 0.499999 Tc\n0.500000 0.000000 0.000000 Sn\n0.000000 0.500000 0.000000 Sn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Tc",
                "Sn"
            ],
            "chemical_system": "Be-Sn-Tc",
            "density": 8.185800677243385,
            "density_atomic": 0.05724905685926718,
            "volume": 69.87014667915007,
            "volume_molar": 10.519196455592208,
            "formula_full": "Be1 Tc1 Sn2",
            "formula_reduced": "BeTcSn2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.15715525,
            "spacegroup": 123
        },
        {
            "id": "jvasp-67430",
            "created_at": "2022-09-04T14:35:41.439411Z",
            "updated_at": "2022-09-04T14:35:41.439437Z",
            "structure_string": "Be1 Tc1 W1\n1.0\n1.432255 -2.480739 0.000000\n1.432255 2.480739 0.000000\n-0.000000 -0.000000 5.688255\nBe Tc W\n1 1 1\ndirect\n0.000000 0.000000 0.991090 Be\n0.333335 0.666669 0.688666 Tc\n0.666669 0.333335 0.320242 W\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Tc",
                "W"
            ],
            "chemical_system": "Be-Tc-W",
            "density": 11.948432913051043,
            "density_atomic": 0.07421826206757809,
            "volume": 40.4213183713249,
            "volume_molar": 8.11409563122975,
            "formula_full": "Be1 Tc1 W1",
            "formula_reduced": "BeTcW",
            "formula_anonymous": "ABC",
            "energy_above_hull": 4.580572533333333,
            "spacegroup": 156
        },
        {
            "id": "jvasp-70960",
            "created_at": "2022-09-04T14:35:50.485832Z",
            "updated_at": "2022-09-04T14:35:50.485857Z",
            "structure_string": "Be1 Tc1 W2\n1.0\n3.164974 -0.000000 0.000000\n-0.000000 3.164974 -0.000000\n-0.000000 -0.000000 5.615440\nBe Tc W\n1 1 2\ndirect\n0.000000 0.000000 0.506653 Be\n0.499999 0.499999 0.720014 Tc\n0.000000 0.000000 0.000341 W\n0.499999 0.499999 0.272992 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Tc",
                "W"
            ],
            "chemical_system": "Be-Tc-W",
            "density": 14.013192629283665,
            "density_atomic": 0.07111085603655794,
            "volume": 56.25020176868084,
            "volume_molar": 8.468665820734925,
            "formula_full": "Be1 Tc1 W2",
            "formula_reduced": "BeTcW2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.782191899999999,
            "spacegroup": 99
        },
        {
            "id": "jvasp-71141",
            "created_at": "2022-09-04T14:35:58.118999Z",
            "updated_at": "2022-09-04T14:35:58.119020Z",
            "structure_string": "Be1 Tc2 Bi1\n1.0\n3.155962 0.000000 0.000000\n-0.000000 3.155962 -0.000000\n-0.000000 0.000000 6.482706\nBe Tc Bi\n1 2 1\ndirect\n0.000000 0.000000 0.413181 Be\n0.000000 0.000000 0.045606 Tc\n0.500000 0.500000 0.292165 Tc\n0.500000 0.500000 0.749048 Bi\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Tc",
                "Bi"
            ],
            "chemical_system": "Be-Bi-Tc",
            "density": 10.646866290804903,
            "density_atomic": 0.06194983221055267,
            "volume": 64.56837504264671,
            "volume_molar": 9.720996078782237,
            "formula_full": "Be1 Tc2 Bi1",
            "formula_reduced": "BeTc2Bi",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.4755008499999995,
            "spacegroup": 99
        },
        {
            "id": "jvasp-67709",
            "created_at": "2022-09-04T14:36:01.120585Z",
            "updated_at": "2022-09-04T14:36:01.120615Z",
            "structure_string": "Be1 Tc2 Br1\n1.0\n3.070941 0.000000 -0.000000\n0.000000 3.070941 0.000000\n-0.000000 0.000000 6.294705\nBe Tc Br\n1 2 1\ndirect\n0.000000 0.000000 0.428916 Be\n0.000000 0.000000 0.039764 Tc\n0.500000 0.500000 0.293036 Tc\n0.500000 0.500000 0.738283 Br\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Tc",
                "Br"
            ],
            "chemical_system": "Be-Br-Tc",
            "density": 7.96980850027551,
            "density_atomic": 0.06738165350747229,
            "volume": 59.36333989720838,
            "volume_molar": 8.937359721117819,
            "formula_full": "Be1 Tc2 Br1",
            "formula_reduced": "BeTc2Br",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.23775330125,
            "spacegroup": 99
        },
        {
            "id": "jvasp-68105",
            "created_at": "2022-09-04T14:35:49.348145Z",
            "updated_at": "2022-09-04T14:35:49.348171Z",
            "structure_string": "Be1 Tc2 Ge1\n1.0\n-1.916688 1.916688 3.612471\n1.916688 -1.916688 3.612471\n1.916688 1.916688 -3.612471\nBe Tc Ge\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Tc\n0.250000 0.750001 0.500001 Tc\n0.750001 0.250000 0.500001 Ge\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Tc",
                "Ge"
            ],
            "chemical_system": "Be-Ge-Tc",
            "density": 8.685263120177614,
            "density_atomic": 0.07535165283220645,
            "volume": 53.08443610264563,
            "volume_molar": 7.992048659383945,
            "formula_full": "Be1 Tc2 Ge1",
            "formula_reduced": "BeTc2Ge",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.4154987625000004,
            "spacegroup": 119
        },
        {
            "id": "jvasp-73890",
            "created_at": "2022-09-04T14:36:06.257474Z",
            "updated_at": "2022-09-04T14:36:06.257504Z",
            "structure_string": "Be1 Tc2 Ge1\n1.0\n3.003156 0.000000 0.000000\n-0.000000 3.003156 -0.000000\n0.000000 0.000000 5.750801\nBe Tc Ge\n1 2 1\ndirect\n0.000000 0.000000 0.487791 Be\n0.000000 0.000000 0.999787 Tc\n0.500001 0.500001 0.282722 Tc\n0.500001 0.500001 0.729701 Ge\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Tc",
                "Ge"
            ],
            "chemical_system": "Be-Ge-Tc",
            "density": 8.889269313376532,
            "density_atomic": 0.07712157086840642,
            "volume": 51.86616344764624,
            "volume_molar": 7.808633424072314,
            "formula_full": "Be1 Tc2 Ge1",
            "formula_reduced": "BeTc2Ge",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.3515987625,
            "spacegroup": 99
        },
        {
            "id": "jvasp-67594",
            "created_at": "2022-09-04T14:36:16.711180Z",
            "updated_at": "2022-09-04T14:36:16.711205Z",
            "structure_string": "Be1 Tc2 Ge1\n1.0\n3.003164 0.000000 0.000000\n0.000000 3.003164 -0.000000\n-0.000000 -0.000000 5.751126\nBe Tc Ge\n1 2 1\ndirect\n0.000000 0.000000 0.487807 Be\n0.000000 0.000000 0.999785 Tc\n0.499999 0.499999 0.282720 Tc\n0.499999 0.499999 0.729691 Ge\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Tc",
                "Ge"
            ],
            "chemical_system": "Be-Ge-Tc",
            "density": 8.88871961803787,
            "density_atomic": 0.07711680181860917,
            "volume": 51.86937094990827,
            "volume_molar": 7.809116324825063,
            "formula_full": "Be1 Tc2 Ge1",
            "formula_reduced": "BeTc2Ge",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.3515987625,
            "spacegroup": 99
        },
        {
            "id": "jvasp-71078",
            "created_at": "2022-09-04T14:36:08.543113Z",
            "updated_at": "2022-09-04T14:36:08.543144Z",
            "structure_string": "Be1 Tc2 Hg1\n1.0\n2.961179 0.000000 0.000000\n0.000000 2.961179 0.000000\n0.000000 0.000000 6.731630\nBe Tc Hg\n1 2 1\ndirect\n0.000000 0.000000 0.458514 Be\n0.000000 0.000000 0.049599 Tc\n0.500000 0.500000 0.269246 Tc\n0.500000 0.500000 0.722641 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Tc",
                "Hg"
            ],
            "chemical_system": "Be-Hg-Tc",
            "density": 11.410372468607957,
            "density_atomic": 0.06776577859113408,
            "volume": 59.0268433885201,
            "volume_molar": 8.886698987603586,
            "formula_full": "Be1 Tc2 Hg1",
            "formula_reduced": "BeTc2Hg",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.816070925,
            "spacegroup": 99
        },
        {
            "id": "jvasp-73977",
            "created_at": "2022-09-04T14:35:56.300220Z",
            "updated_at": "2022-09-04T14:35:56.300242Z",
            "structure_string": "Be1 Tc2 Mo1\n1.0\n3.113532 0.000000 -0.000000\n0.000000 3.113532 0.000000\n0.000000 0.000000 5.581740\nBe Tc Mo\n1 2 1\ndirect\n0.000000 0.000000 0.487997 Be\n0.000000 0.000000 0.987567 Tc\n0.500000 0.500000 0.294218 Tc\n0.500000 0.500000 0.730219 Mo\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Tc",
                "Mo"
            ],
            "chemical_system": "Be-Mo-Tc",
            "density": 9.235710765104532,
            "density_atomic": 0.07392370428512451,
            "volume": 54.10984255567006,
            "volume_molar": 8.146427209292082,
            "formula_full": "Be1 Tc2 Mo1",
            "formula_reduced": "BeTc2Mo",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.69025375,
            "spacegroup": 99
        },
        {
            "id": "jvasp-67895",
            "created_at": "2022-09-04T14:36:05.820246Z",
            "updated_at": "2022-09-04T14:36:05.820268Z",
            "structure_string": "Be1 Tc2 Ni1\n1.0\n-1.796034 1.796034 3.782969\n1.796034 -1.796034 3.782969\n1.796034 1.796034 -3.782969\nBe Tc Ni\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Tc\n0.250000 0.749999 0.499999 Tc\n0.749999 0.250000 0.499999 Ni\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Tc",
                "Ni"
            ],
            "chemical_system": "Be-Ni-Tc",
            "density": 8.971117373924702,
            "density_atomic": 0.08194795303032473,
            "volume": 48.81146937886057,
            "volume_molar": 7.348738482548203,
            "formula_full": "Be1 Tc2 Ni1",
            "formula_reduced": "BeTc2Ni",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.434390375,
            "spacegroup": 119
        },
        {
            "id": "jvasp-70907",
            "created_at": "2022-09-04T14:35:47.246259Z",
            "updated_at": "2022-09-04T14:35:47.246279Z",
            "structure_string": "Be1 Tc2 Ni1\n1.0\n2.721814 0.000000 -0.000000\n0.000000 2.721814 0.000000\n-0.000000 0.000000 6.443179\nBe Tc Ni\n1 2 1\ndirect\n0.000000 0.000000 0.524187 Be\n0.000000 0.000000 0.990848 Tc\n0.499999 0.499999 0.276121 Tc\n0.499999 0.499999 0.708845 Ni\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Tc",
                "Ni"
            ],
            "chemical_system": "Be-Ni-Tc",
            "density": 9.173843695552081,
            "density_atomic": 0.0837997855713879,
            "volume": 47.73281903677969,
            "volume_molar": 7.1863438777773725,
            "formula_full": "Be1 Tc2 Ni1",
            "formula_reduced": "BeTc2Ni",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.424320375,
            "spacegroup": 99
        }
    ]
}