GET /third-parties/JarvisStructure/?format=api&ordering=updated_at&page=856
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=updated_at&page=857",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=855",
    "results": [
        {
            "id": "jvasp-70355",
            "created_at": "2022-09-04T14:36:09.046115Z",
            "updated_at": "2022-09-04T14:36:09.046134Z",
            "structure_string": "Be2 Ga1 Se1\n1.0\n3.369251 0.000000 0.000000\n0.000000 3.369251 0.000000\n-0.000000 0.000000 5.236098\nBe Ga Se\n2 1 1\ndirect\n0.000000 -0.000000 0.786283 Be\n0.000000 -0.000000 0.213717 Be\n0.500000 0.500000 -0.000000 Ga\n0.500000 0.500000 0.500000 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Ga",
                "Se"
            ],
            "chemical_system": "Be-Ga-Se",
            "density": 4.6572482020133394,
            "density_atomic": 0.06729541770326009,
            "volume": 59.43941112956674,
            "volume_molar": 8.948812512844038,
            "formula_full": "Be2 Ga1 Se1",
            "formula_reduced": "Be2GaSe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.2690419729166664,
            "spacegroup": 123
        },
        {
            "id": "jvasp-85784",
            "created_at": "2022-09-04T14:36:09.046741Z",
            "updated_at": "2022-09-04T14:36:09.046765Z",
            "structure_string": "Ti1 H8 N2 F6\n1.0\n5.744137 -0.000320 0.001565\n-2.872345 4.975047 0.000000\n-0.001545 -0.000892 5.005563\nTi H N F\n1 8 2 6\ndirect\n0.000000 0.000000 0.000000 Ti\n0.431460 0.568605 0.253063 H\n0.431459 0.862855 0.253063 H\n0.666881 0.333440 0.472856 H\n0.333122 0.666561 0.527144 H\n0.568543 0.137146 0.746937 H\n0.862841 0.431420 0.747200 H\n0.137162 0.568581 0.252801 H\n0.568543 0.431396 0.746937 H\n0.333295 0.666647 0.320650 N\n0.666708 0.333354 0.679351 N\n0.315482 0.157741 0.212563 F\n0.157878 0.842272 0.787641 F\n0.684520 0.842260 0.787438 F\n0.157877 0.315605 0.787641 F\n0.842125 0.157729 0.212359 F\n0.842126 0.684396 0.212359 F\n",
            "nsites": 17,
            "nelements": 4,
            "elements": [
                "Ti",
                "H",
                "N",
                "F"
            ],
            "chemical_system": "F-H-N-Ti",
            "density": 2.2977842794666032,
            "density_atomic": 0.11884692028282758,
            "volume": 143.04114872765754,
            "volume_molar": 5.067140777117933,
            "formula_full": "Ti1 H8 N2 F6",
            "formula_reduced": "TiH8(NF3)2",
            "formula_anonymous": "AB2C6D8",
            "energy_above_hull": 2.392299795784313,
            "spacegroup": 164
        },
        {
            "id": "jvasp-67463",
            "created_at": "2022-09-04T14:36:09.047416Z",
            "updated_at": "2022-09-04T14:36:09.047443Z",
            "structure_string": "Be1 Nb1 Tc1\n1.0\n-1.364776 1.364776 5.593383\n1.364776 -1.364776 5.593383\n1.364776 1.364776 -5.593383\nBe Nb Tc\n1 1 1\ndirect\n0.009160 0.009160 0.000000 Be\n0.347678 0.347678 0.000000 Nb\n0.643161 0.643161 0.000000 Tc\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Nb",
                "Tc"
            ],
            "chemical_system": "Be-Nb-Tc",
            "density": 7.96608459259021,
            "density_atomic": 0.07198863716200185,
            "volume": 41.6732434210257,
            "volume_molar": 8.365404593572025,
            "formula_full": "Be1 Nb1 Tc1",
            "formula_reduced": "BeNbTc",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.826319,
            "spacegroup": 107
        },
        {
            "id": "jvasp-67649",
            "created_at": "2022-09-04T14:36:09.049976Z",
            "updated_at": "2022-09-04T14:36:09.049992Z",
            "structure_string": "Be2 In1 Sn1\n1.0\n3.072261 -3.840635 0.000000\n3.072261 3.840635 0.000000\n0.000000 0.000000 3.045097\nBe In Sn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.500000 0.000000 0.500001 In\n0.000000 0.500000 0.500001 Sn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "In",
                "Sn"
            ],
            "chemical_system": "Be-In-Sn",
            "density": 5.812797988011866,
            "density_atomic": 0.05566314249441822,
            "volume": 71.86083682575254,
            "volume_molar": 10.818901862401834,
            "formula_full": "Be2 In1 Sn1",
            "formula_reduced": "Be2InSn",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.0701284675,
            "spacegroup": 65
        },
        {
            "id": "jvasp-90259",
            "created_at": "2022-09-04T14:36:09.059464Z",
            "updated_at": "2022-09-04T14:36:09.059480Z",
            "structure_string": "Tb6 Fe1 Bi2\n1.0\n0.000000 0.000000 4.131166\n4.149734 7.251290 0.000000\n-8.354770 -0.031511 0.000000\nTb Fe Bi\n6 1 2\ndirect\n0.000000 0.010008 0.761093 Tb\n0.000000 0.240601 0.222152 Tb\n0.000000 0.779544 0.991556 Tb\n0.500001 0.615578 0.597138 Tb\n0.500001 0.010019 0.385964 Tb\n0.500001 0.404411 0.991582 Tb\n0.500001 0.010187 0.991730 Fe\n0.000000 0.343337 0.658257 Bi\n0.000000 0.676717 0.324899 Bi\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Tb",
                "Fe",
                "Bi"
            ],
            "chemical_system": "Bi-Fe-Tb",
            "density": 9.490693700241676,
            "density_atomic": 0.03603781788252738,
            "volume": 249.73765141211757,
            "volume_molar": 16.710614331950943,
            "formula_full": "Tb6 Fe1 Bi2",
            "formula_reduced": "Tb6FeBi2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 1.766689388888889,
            "spacegroup": 189
        },
        {
            "id": "jvasp-70111",
            "created_at": "2022-09-04T14:36:09.062177Z",
            "updated_at": "2022-09-04T14:36:09.062202Z",
            "structure_string": "La1 Be2 Te1\n1.0\n-2.224783 2.224783 4.274770\n2.224783 -2.224783 4.274770\n2.224783 2.224783 -4.274770\nLa Be Te\n1 2 1\ndirect\n0.250000 0.749999 0.499999 La\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.749999 0.250000 0.499999 Te\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "La",
                "Be",
                "Te"
            ],
            "chemical_system": "Be-La-Te",
            "density": 5.582501508073689,
            "density_atomic": 0.0472619822161073,
            "volume": 84.63462200357658,
            "volume_molar": 12.742040171873287,
            "formula_full": "La1 Be2 Te1",
            "formula_reduced": "LaBe2Te",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.6809562416666668,
            "spacegroup": 139
        },
        {
            "id": "jvasp-91958",
            "created_at": "2022-09-04T14:36:09.063798Z",
            "updated_at": "2022-09-04T14:36:09.063815Z",
            "structure_string": "Mg6 V1 W1\n1.0\n6.147817 0.216090 0.000000\n-2.886769 5.000031 0.000000\n0.000000 0.000000 4.905089\nMg V W\n6 1 1\ndirect\n0.652567 0.326414 0.250000 Mg\n0.652566 0.826151 0.250000 Mg\n0.330214 0.159297 0.750000 Mg\n0.330214 0.670917 0.750000 Mg\n0.863180 0.181591 0.750000 Mg\n0.864033 0.682017 0.750000 Mg\n0.156813 0.328406 0.250000 V\n0.150414 0.825207 0.250000 W\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Mg",
                "V",
                "W"
            ],
            "chemical_system": "Mg-V-W",
            "density": 4.108331133188908,
            "density_atomic": 0.05200252410934269,
            "volume": 153.83868642950608,
            "volume_molar": 11.580477800149843,
            "formula_full": "Mg6 V1 W1",
            "formula_reduced": "Mg6VW",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 1.0874810625,
            "spacegroup": 38
        },
        {
            "id": "jvasp-91541",
            "created_at": "2022-09-04T14:36:09.071586Z",
            "updated_at": "2022-09-04T14:36:09.071610Z",
            "structure_string": "Eu1 Cu4 P3\n1.0\n4.029871 0.000000 -0.000000\n0.000000 4.029871 -0.000000\n-0.000000 0.000000 7.493434\nEu Cu P\n1 4 3\ndirect\n0.000000 0.000000 0.500000 Eu\n0.000000 0.500000 0.821543 Cu\n0.500000 0.000000 0.821543 Cu\n0.000000 0.500000 0.178456 Cu\n0.500000 0.000000 0.178456 Cu\n0.000000 0.000000 0.000000 P\n0.500000 0.500000 0.651052 P\n0.500000 0.500000 0.348948 P\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Eu",
                "Cu",
                "P"
            ],
            "chemical_system": "Cu-Eu-P",
            "density": 6.809994570704882,
            "density_atomic": 0.06573956289314586,
            "volume": 121.69232115223107,
            "volume_molar": 9.160603592373262,
            "formula_full": "Eu1 Cu4 P3",
            "formula_reduced": "EuCu4P3",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 1.2193060375,
            "spacegroup": 123
        },
        {
            "id": "jvasp-90515",
            "created_at": "2022-09-04T14:36:09.073295Z",
            "updated_at": "2022-09-04T14:36:09.073314Z",
            "structure_string": "Cr2 O6\n1.0\n4.776336 -0.000236 0.000522\n2.387987 4.198937 0.000136\n0.000547 -0.000158 5.760129\nCr O\n2 6\ndirect\n0.094894 0.795436 0.749988 Cr\n0.890399 0.204560 0.250002 Cr\n0.848339 0.552857 0.250015 O\n0.401035 0.447113 0.749972 O\n0.780116 0.762760 0.750044 O\n0.542926 0.237294 0.250055 O\n0.105138 0.000016 -0.000039 O\n0.105162 -0.000036 0.499964 O\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-O",
            "density": 2.8745886081062104,
            "density_atomic": 0.06924865609775938,
            "volume": 115.52570765714614,
            "volume_molar": 8.6964009113743,
            "formula_full": "Cr2 O6",
            "formula_reduced": "CrO3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.5733869750000005,
            "spacegroup": 40
        },
        {
            "id": "jvasp-71148",
            "created_at": "2022-09-04T14:36:09.074492Z",
            "updated_at": "2022-09-04T14:36:09.074525Z",
            "structure_string": "Be1 Ga1 Pt2\n1.0\n3.158687 0.000000 0.000000\n0.000000 3.158687 0.000000\n-0.000000 0.000000 5.659896\nBe Ga Pt\n1 1 2\ndirect\n0.000000 0.000000 0.459120 Be\n0.500000 0.500000 0.754786 Ga\n0.000000 0.000000 0.968341 Pt\n0.500000 0.500000 0.317756 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Ga",
                "Pt"
            ],
            "chemical_system": "Be-Ga-Pt",
            "density": 13.788297337935132,
            "density_atomic": 0.070833443342659,
            "volume": 56.47050053249389,
            "volume_molar": 8.501832574858328,
            "formula_full": "Be1 Ga1 Pt2",
            "formula_reduced": "BeGaPt2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.5439203062499998,
            "spacegroup": 99
        },
        {
            "id": "jvasp-70731",
            "created_at": "2022-09-04T14:36:09.088513Z",
            "updated_at": "2022-09-04T14:36:09.088549Z",
            "structure_string": "Be2 Tl1 Mo1\n1.0\n-1.969994 1.969994 3.695037\n1.969994 -1.969994 3.695037\n1.969994 1.969994 -3.695037\nBe Tl Mo\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.749999 0.250000 0.499999 Tl\n0.250000 0.749999 0.499999 Mo\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Tl",
                "Mo"
            ],
            "chemical_system": "Be-Mo-Tl",
            "density": 9.2159938261394,
            "density_atomic": 0.06973509575805406,
            "volume": 57.35992697103337,
            "volume_molar": 8.635738855072084,
            "formula_full": "Be2 Tl1 Mo1",
            "formula_reduced": "Be2TlMo",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.4345651750000004,
            "spacegroup": 139
        },
        {
            "id": "jvasp-63943",
            "created_at": "2022-09-04T14:36:09.089409Z",
            "updated_at": "2022-09-04T14:36:09.089430Z",
            "structure_string": "Ba4 In1 Pd1\n1.0\n0.000000 4.917232 4.917232\n4.917232 -0.000000 4.917232\n4.917232 4.917232 -0.000000\nBa In Pd\n4 1 1\ndirect\n0.124212 0.625263 0.625263 Ba\n0.625263 0.625263 0.625263 Ba\n0.625263 0.124212 0.625263 Ba\n0.625263 0.625263 0.124212 Ba\n0.250000 0.250000 0.250000 In\n0.000000 0.000000 0.000000 Pd\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "In",
                "Pd"
            ],
            "chemical_system": "Ba-In-Pd",
            "density": 5.38090809489599,
            "density_atomic": 0.025232434643968377,
            "volume": 237.78918224342868,
            "volume_molar": 23.866665444587003,
            "formula_full": "Ba4 In1 Pd1",
            "formula_reduced": "Ba4InPd",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.1157631241666666,
            "spacegroup": 216
        }
    ]
}