GET /third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=3540
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=spacegroup&page=3541",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=3539",
    "results": [
        {
            "id": "jvasp-66074",
            "created_at": "2022-09-04T14:36:06.228135Z",
            "updated_at": "2022-09-04T14:36:06.228160Z",
            "structure_string": "Ba1 Sn1 Te1\n1.0\n0.000000 4.001130 4.001130\n4.001130 0.000000 4.001130\n4.001130 4.001130 0.000000\nBa Sn Te\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 Te\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sn",
                "Te"
            ],
            "chemical_system": "Ba-Sn-Te",
            "density": 4.972692467256889,
            "density_atomic": 0.0234176479362221,
            "volume": 128.10851064848578,
            "volume_molar": 25.71624945597134,
            "formula_full": "Ba1 Sn1 Te1",
            "formula_reduced": "BaSnTe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.206884911111111,
            "spacegroup": 216
        },
        {
            "id": "jvasp-74961",
            "created_at": "2022-09-04T14:36:04.044282Z",
            "updated_at": "2022-09-04T14:36:04.044311Z",
            "structure_string": "Zr1 Be2 Ni1\n1.0\n-2.071248 2.071248 2.929920\n2.071248 -2.071248 2.929920\n2.071248 2.071248 -2.929920\nZr Be Ni\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Zr\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Ni\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Be",
                "Ni"
            ],
            "chemical_system": "Be-Ni-Zr",
            "density": 5.546612808557784,
            "density_atomic": 0.07955729960272916,
            "volume": 50.27822739049809,
            "volume_molar": 7.569564062721674,
            "formula_full": "Zr1 Be2 Ni1",
            "formula_reduced": "ZrBe2Ni",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.202442275,
            "spacegroup": 216
        },
        {
            "id": "jvasp-75712",
            "created_at": "2022-09-04T14:36:04.053097Z",
            "updated_at": "2022-09-04T14:36:04.053124Z",
            "structure_string": "Na1 As1 Ir2\n1.0\n0.000000 3.174156 3.174156\n3.174156 0.000000 3.174156\n3.174156 3.174156 0.000000\nNa As Ir\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Na\n0.500001 0.500001 0.500001 As\n0.000000 0.000000 0.000000 Ir\n0.250000 0.250000 0.250000 Ir\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "As",
                "Ir"
            ],
            "chemical_system": "As-Ir-Na",
            "density": 12.522539599872042,
            "density_atomic": 0.06253817365903867,
            "volume": 63.960934033798374,
            "volume_molar": 9.62954369731521,
            "formula_full": "Na1 As1 Ir2",
            "formula_reduced": "NaAsIr2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.8024232375,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66618",
            "created_at": "2022-09-04T14:36:04.057978Z",
            "updated_at": "2022-09-04T14:36:04.058010Z",
            "structure_string": "K1 Ba1 Se1\n1.0\n0.000000 3.933249 3.933249\n3.933249 -0.000000 3.933249\n3.933249 3.933249 0.000000\nK Ba Se\n1 1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Se\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "K",
                "Ba",
                "Se"
            ],
            "chemical_system": "Ba-K-Se",
            "density": 3.4846621221991265,
            "density_atomic": 0.02465113592071525,
            "volume": 121.69824585969647,
            "volume_molar": 24.42946556040598,
            "formula_full": "K1 Ba1 Se1",
            "formula_reduced": "KBaSe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.099691556111111,
            "spacegroup": 216
        },
        {
            "id": "jvasp-74301",
            "created_at": "2022-09-04T14:36:04.288196Z",
            "updated_at": "2022-09-04T14:36:04.288222Z",
            "structure_string": "K2 Ti1 Be1\n1.0\n-2.730028 2.730028 3.860848\n2.730028 -2.730028 3.860848\n2.730028 2.730028 -3.860848\nK Ti Be\n2 1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.250000 0.750000 0.500000 K\n0.500000 0.500000 0.000000 Ti\n0.750000 0.250000 0.500000 Be\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "K",
                "Ti",
                "Be"
            ],
            "chemical_system": "Be-K-Ti",
            "density": 1.9487211111079283,
            "density_atomic": 0.034752263250657535,
            "volume": 115.10041723467657,
            "volume_molar": 17.328772853048807,
            "formula_full": "K2 Ti1 Be1",
            "formula_reduced": "K2TiBe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.2412876083333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-63935",
            "created_at": "2022-09-04T14:36:03.924295Z",
            "updated_at": "2022-09-04T14:36:03.924319Z",
            "structure_string": "K1 Ba1 Mn1\n1.0\n0.000000 4.069715 4.069715\n4.069715 -0.000000 4.069715\n4.069715 4.069715 -0.000000\nK Ba Mn\n1 1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.750001 0.750001 0.750001 Ba\n0.500001 0.500001 0.500001 Mn\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "K",
                "Ba",
                "Mn"
            ],
            "chemical_system": "Ba-K-Mn",
            "density": 2.8498477949205263,
            "density_atomic": 0.022253548294157714,
            "volume": 134.80996200446822,
            "volume_molar": 27.06148556803865,
            "formula_full": "K1 Ba1 Mn1",
            "formula_reduced": "KBaMn",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.2486104037931032,
            "spacegroup": 216
        },
        {
            "id": "jvasp-63886",
            "created_at": "2022-09-04T14:36:04.018482Z",
            "updated_at": "2022-09-04T14:36:04.018509Z",
            "structure_string": "Ba4 In1 P1\n1.0\n0.000000 4.913091 4.913091\n4.913091 -0.000000 4.913091\n4.913091 4.913091 0.000000\nBa In P\n4 1 1\ndirect\n0.121364 0.626211 0.626211 Ba\n0.626211 0.626211 0.626211 Ba\n0.626211 0.121364 0.626211 Ba\n0.626211 0.626211 0.121364 Ba\n0.250000 0.250000 0.250000 In\n0.000000 0.000000 0.000000 P\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "In",
                "P"
            ],
            "chemical_system": "Ba-In-P",
            "density": 4.866332920957443,
            "density_atomic": 0.02529628992606829,
            "volume": 237.18893235078278,
            "volume_molar": 23.806418955508864,
            "formula_full": "Ba4 In1 P1",
            "formula_reduced": "Ba4InP",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.3293365583333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66653",
            "created_at": "2022-09-04T14:36:06.962746Z",
            "updated_at": "2022-09-04T14:36:06.962767Z",
            "structure_string": "Ba4 Hf1 Pt1\n1.0\n-0.000000 4.822429 4.822429\n4.822429 0.000000 4.822429\n4.822429 4.822429 0.000000\nBa Hf Pt\n4 1 1\ndirect\n0.122540 0.625821 0.625821 Ba\n0.625821 0.625821 0.625821 Ba\n0.625821 0.122540 0.625821 Ba\n0.625821 0.625821 0.122540 Ba\n0.250000 0.250000 0.250000 Hf\n0.000000 0.000000 0.000000 Pt\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Hf",
                "Pt"
            ],
            "chemical_system": "Ba-Hf-Pt",
            "density": 6.832312945282792,
            "density_atomic": 0.02674999639417523,
            "volume": 224.29909565544804,
            "volume_molar": 22.512678772963543,
            "formula_full": "Ba4 Hf1 Pt1",
            "formula_reduced": "Ba4HfPt",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.471719713333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-63940",
            "created_at": "2022-09-04T14:36:07.038160Z",
            "updated_at": "2022-09-04T14:36:07.038190Z",
            "structure_string": "Ba4 P1 Br1\n1.0\n0.000000 4.876253 4.876253\n4.876253 0.000000 4.876253\n4.876253 4.876253 0.000000\nBa P Br\n4 1 1\ndirect\n0.121961 0.626013 0.626013 Ba\n0.626013 0.626013 0.626013 Ba\n0.626013 0.121961 0.626013 Ba\n0.626013 0.626013 0.121961 Ba\n0.000000 0.000000 0.000000 P\n0.250000 0.250000 0.250000 Br\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "P",
                "Br"
            ],
            "chemical_system": "Ba-Br-P",
            "density": 4.72744586218874,
            "density_atomic": 0.025873939790193676,
            "volume": 231.8935596454477,
            "volume_molar": 23.274927625372364,
            "formula_full": "Ba4 P1 Br1",
            "formula_reduced": "Ba4PBr",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.3458139141666667,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66110",
            "created_at": "2022-09-04T14:36:03.940376Z",
            "updated_at": "2022-09-04T14:36:03.940398Z",
            "structure_string": "Ba1 Cr1 Cd1\n1.0\n0.000000 3.936248 3.936248\n3.936248 0.000000 3.936248\n3.936248 3.936248 0.000000\nBa Cr Cd\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Cr\n0.000000 0.000000 0.000000 Cd\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Cr",
                "Cd"
            ],
            "chemical_system": "Ba-Cd-Cr",
            "density": 4.107675587203772,
            "density_atomic": 0.02459483425085731,
            "volume": 121.97683340335696,
            "volume_molar": 24.48538867380285,
            "formula_full": "Ba1 Cr1 Cd1",
            "formula_reduced": "BaCrCd",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.0690277066666665,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66304",
            "created_at": "2022-09-04T14:36:03.946874Z",
            "updated_at": "2022-09-04T14:36:03.946892Z",
            "structure_string": "Ba4 Hf1 Rh1\n1.0\n0.000000 4.816868 4.816868\n4.816868 -0.000000 4.816868\n4.816868 4.816868 0.000000\nBa Hf Rh\n4 1 1\ndirect\n0.122796 0.625735 0.625735 Ba\n0.625735 0.625735 0.625735 Ba\n0.625735 0.122796 0.625735 Ba\n0.625735 0.625735 0.122796 Ba\n0.250000 0.250000 0.250000 Hf\n0.000000 0.000000 0.000000 Rh\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Hf",
                "Rh"
            ],
            "chemical_system": "Ba-Hf-Rh",
            "density": 6.171218258831283,
            "density_atomic": 0.026842750773199222,
            "volume": 223.5240363662959,
            "volume_molar": 22.43488683735321,
            "formula_full": "Ba4 Hf1 Rh1",
            "formula_reduced": "Ba4HfRh",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.555253313333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64113",
            "created_at": "2022-09-04T14:36:03.998523Z",
            "updated_at": "2022-09-04T14:36:03.998543Z",
            "structure_string": "Ba4 Tl1 V1\n1.0\n-0.000000 4.963438 4.963438\n4.963438 0.000000 4.963438\n4.963438 4.963438 0.000000\nBa Tl V\n4 1 1\ndirect\n0.124923 0.625026 0.625026 Ba\n0.625026 0.625026 0.625026 Ba\n0.625026 0.124923 0.625026 Ba\n0.625026 0.625026 0.124923 Ba\n0.250000 0.250000 0.250000 Tl\n0.000000 0.000000 0.000000 V\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Tl",
                "V"
            ],
            "chemical_system": "Ba-Tl-V",
            "density": 5.46347587820869,
            "density_atomic": 0.024534287532504896,
            "volume": 244.55570564463068,
            "volume_molar": 24.54581471755154,
            "formula_full": "Ba4 Tl1 V1",
            "formula_reduced": "Ba4TlV",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.6672101133333334,
            "spacegroup": 216
        }
    ]
}