GET /third-parties/JarvisStructure/?format=api&ordering=structure_string&page=578
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=579",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=577",
    "results": [
        {
            "id": "jvasp-68410",
            "created_at": "2022-09-04T14:36:01.455294Z",
            "updated_at": "2022-09-04T14:36:01.455316Z",
            "structure_string": "Be1 Re1 Sn2\n1.0\n3.099743 -0.000000 -0.000000\n0.000000 3.099743 0.000000\n0.000000 0.000000 8.340435\nBe Re Sn\n1 1 2\ndirect\n0.000000 0.000000 0.576757 Be\n0.499999 0.499999 0.677283 Re\n0.000000 0.000000 0.916625 Sn\n0.499999 0.499999 0.329337 Sn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Re",
                "Sn"
            ],
            "chemical_system": "Be-Re-Sn",
            "density": 8.964681580195206,
            "density_atomic": 0.04991371711975118,
            "volume": 80.1382912517484,
            "volume_molar": 12.065101754597636,
            "formula_full": "Be1 Re1 Sn2",
            "formula_reduced": "BeReSn2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.477974375,
            "spacegroup": 99
        },
        {
            "id": "jvasp-65305",
            "created_at": "2022-09-04T14:35:55.330273Z",
            "updated_at": "2022-09-04T14:35:55.330301Z",
            "structure_string": "Be1 Re1 Tc1\n1.0\n-1.500235 1.500235 4.235842\n1.500235 -1.500235 4.235842\n1.500235 1.500235 -4.235842\nBe Re Tc\n1 1 1\ndirect\n-0.000624 -0.000624 0.000000 Be\n0.338353 0.338353 0.000000 Re\n0.662270 0.662270 0.000000 Tc\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Re",
                "Tc"
            ],
            "chemical_system": "Be-Re-Tc",
            "density": 12.768007977707022,
            "density_atomic": 0.07866887231115025,
            "volume": 38.1345240101375,
            "volume_molar": 7.65504904682159,
            "formula_full": "Be1 Re1 Tc1",
            "formula_reduced": "BeReTc",
            "formula_anonymous": "ABC",
            "energy_above_hull": 4.170538533333334,
            "spacegroup": 107
        },
        {
            "id": "jvasp-67653",
            "created_at": "2022-09-04T14:36:18.900975Z",
            "updated_at": "2022-09-04T14:36:18.901001Z",
            "structure_string": "Be1 Re1 W1\n1.0\n-1.373755 1.373755 5.230876\n1.373755 -1.373755 5.230876\n1.373755 1.373755 -5.230876\nBe Re W\n1 1 1\ndirect\n0.995324 0.995324 0.000000 Be\n0.354356 0.354356 0.000000 Re\n0.650320 0.650320 0.000000 W\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Re",
                "W"
            ],
            "chemical_system": "Be-Re-W",
            "density": 15.94054368980434,
            "density_atomic": 0.07597457269147942,
            "volume": 39.48689533513429,
            "volume_molar": 7.926521396118869,
            "formula_full": "Be1 Re1 W1",
            "formula_reduced": "BeReW",
            "formula_anonymous": "ABC",
            "energy_above_hull": 5.0143980333333324,
            "spacegroup": 107
        },
        {
            "id": "jvasp-68178",
            "created_at": "2022-09-04T14:35:51.664644Z",
            "updated_at": "2022-09-04T14:35:51.664668Z",
            "structure_string": "Be1 Re2 Bi1\n1.0\n-2.056457 2.056457 3.863607\n2.056457 -2.056457 3.863607\n2.056457 2.056457 -3.863607\nBe Re Bi\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Re\n0.250000 0.750001 0.500001 Re\n0.750001 0.250000 0.500001 Bi\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Re",
                "Bi"
            ],
            "chemical_system": "Be-Bi-Re",
            "density": 15.000581209136723,
            "density_atomic": 0.061202306551826624,
            "volume": 65.35701389967659,
            "volume_molar": 9.839728433928224,
            "formula_full": "Be1 Re2 Bi1",
            "formula_reduced": "BeRe2Bi",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.389714099999999,
            "spacegroup": 119
        },
        {
            "id": "jvasp-71109",
            "created_at": "2022-09-04T14:35:58.143046Z",
            "updated_at": "2022-09-04T14:35:58.143071Z",
            "structure_string": "Be1 Re2 Bi1\n1.0\n3.143754 0.000000 0.000000\n-0.000000 3.143754 -0.000000\n-0.000000 0.000000 6.702308\nBe Re Bi\n1 2 1\ndirect\n0.000000 0.000000 0.413955 Be\n0.000000 0.000000 0.051802 Re\n0.499999 0.499999 0.287454 Re\n0.499999 0.499999 0.746789 Bi\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Re",
                "Bi"
            ],
            "chemical_system": "Be-Bi-Re",
            "density": 14.800582099058072,
            "density_atomic": 0.060386311046421094,
            "volume": 66.24017812455969,
            "volume_molar": 9.972691915839281,
            "formula_full": "Be1 Re2 Bi1",
            "formula_reduced": "BeRe2Bi",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.246806599999999,
            "spacegroup": 99
        },
        {
            "id": "jvasp-74074",
            "created_at": "2022-09-04T14:35:40.839929Z",
            "updated_at": "2022-09-04T14:35:40.839956Z",
            "structure_string": "Be1 Re2 Bi1\n1.0\n3.143762 0.000000 -0.000000\n0.000000 3.143762 0.000000\n-0.000000 -0.000000 6.702403\nBe Re Bi\n1 2 1\ndirect\n0.000000 0.000000 0.413959 Be\n0.000000 0.000000 0.051808 Re\n0.500000 0.500000 0.287441 Re\n0.500000 0.500000 0.746792 Bi\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Re",
                "Bi"
            ],
            "chemical_system": "Be-Bi-Re",
            "density": 14.80029698973133,
            "density_atomic": 0.06038514780159925,
            "volume": 66.2414541592637,
            "volume_molar": 9.972884027354336,
            "formula_full": "Be1 Re2 Bi1",
            "formula_reduced": "BeRe2Bi",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.246806599999999,
            "spacegroup": 99
        },
        {
            "id": "jvasp-70737",
            "created_at": "2022-09-04T14:35:41.592592Z",
            "updated_at": "2022-09-04T14:35:41.592627Z",
            "structure_string": "Be1 Re2 Br1\n1.0\n3.002411 0.000000 -0.000000\n0.000000 3.002411 0.000000\n-0.000000 0.000000 7.796916\nBe Re Br\n1 2 1\ndirect\n0.000000 0.000000 0.395826 Be\n0.000000 0.000000 0.049739 Re\n0.500000 0.500000 0.252769 Re\n0.500000 0.500000 0.801667 Br\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Re",
                "Br"
            ],
            "chemical_system": "Be-Br-Re",
            "density": 10.899280404268819,
            "density_atomic": 0.05691108309050481,
            "volume": 70.28507950971276,
            "volume_molar": 10.581666053382051,
            "formula_full": "Be1 Re2 Br1",
            "formula_reduced": "BeRe2Br",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.99704905125,
            "spacegroup": 99
        },
        {
            "id": "jvasp-71065",
            "created_at": "2022-09-04T14:35:42.531846Z",
            "updated_at": "2022-09-04T14:35:42.531865Z",
            "structure_string": "Be1 Re2 Br1\n1.0\n3.002538 -0.000000 -0.000000\n0.000000 3.002538 0.000000\n0.000000 0.000000 7.800820\nBe Re Br\n1 2 1\ndirect\n0.000000 0.000000 0.395618 Be\n0.000000 0.000000 0.049796 Re\n0.500000 0.500000 0.252713 Re\n0.500000 0.500000 0.801872 Br\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Re",
                "Br"
            ],
            "chemical_system": "Be-Br-Re",
            "density": 10.892904203350314,
            "density_atomic": 0.05687778947048449,
            "volume": 70.32622113550518,
            "volume_molar": 10.58786006992248,
            "formula_full": "Be1 Re2 Br1",
            "formula_reduced": "BeRe2Br",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.99704405125,
            "spacegroup": 99
        },
        {
            "id": "jvasp-68208",
            "created_at": "2022-09-04T14:35:52.730065Z",
            "updated_at": "2022-09-04T14:35:52.730090Z",
            "structure_string": "Be1 Re2 Cl1\n1.0\n-1.995780 1.995780 3.571509\n1.995780 -1.995780 3.571509\n1.995780 1.995780 -3.571509\nBe Re Cl\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Re\n0.250000 0.750000 0.500000 Re\n0.750000 0.250000 0.500000 Cl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Re",
                "Cl"
            ],
            "chemical_system": "Be-Cl-Re",
            "density": 12.165283463732447,
            "density_atomic": 0.07029475454038345,
            "volume": 56.903250123763506,
            "volume_molar": 8.566984548669781,
            "formula_full": "Be1 Re2 Cl1",
            "formula_reduced": "BeRe2Cl",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.185299041874999,
            "spacegroup": 119
        },
        {
            "id": "jvasp-70878",
            "created_at": "2022-09-04T14:36:13.662567Z",
            "updated_at": "2022-09-04T14:36:13.662585Z",
            "structure_string": "Be1 Re2 Cl1\n1.0\n2.937108 0.000000 0.000000\n0.000000 2.937108 0.000000\n0.000000 0.000000 7.676209\nBe Re Cl\n1 2 1\ndirect\n0.000000 0.000000 0.407445 Be\n0.000000 0.000000 0.039374 Re\n0.500000 0.500000 0.250118 Re\n0.500000 0.500000 0.803065 Cl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Re",
                "Cl"
            ],
            "chemical_system": "Be-Cl-Re",
            "density": 10.453763780628103,
            "density_atomic": 0.060405066694347684,
            "volume": 66.21961068663623,
            "volume_molar": 9.969595415683091,
            "formula_full": "Be1 Re2 Cl1",
            "formula_reduced": "BeRe2Cl",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.995649041875,
            "spacegroup": 99
        },
        {
            "id": "jvasp-70926",
            "created_at": "2022-09-04T14:35:56.830482Z",
            "updated_at": "2022-09-04T14:35:56.830510Z",
            "structure_string": "Be1 Re2 Hg1\n1.0\n2.984378 0.000000 -0.000000\n0.000000 2.984378 0.000000\n0.000000 0.000000 6.799308\nBe Re Hg\n1 2 1\ndirect\n0.000000 0.000000 0.457199 Be\n0.000000 0.000000 0.049109 Re\n0.500000 0.500000 0.271968 Re\n0.500000 0.500000 0.721724 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Re",
                "Hg"
            ],
            "chemical_system": "Be-Hg-Re",
            "density": 15.959224456574978,
            "density_atomic": 0.06605225016313526,
            "volume": 60.55811861247476,
            "volume_molar": 9.117237861127473,
            "formula_full": "Be1 Re2 Hg1",
            "formula_reduced": "BeRe2Hg",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.5814266749999994,
            "spacegroup": 99
        },
        {
            "id": "jvasp-67881",
            "created_at": "2022-09-04T14:36:18.812263Z",
            "updated_at": "2022-09-04T14:36:18.812282Z",
            "structure_string": "Be1 Re2 Ir1\n1.0\n-1.916962 1.916962 3.750345\n1.916962 -1.916962 3.750345\n1.916962 1.916962 -3.750345\nBe Re Ir\n1 2 1\ndirect\n0.499999 0.499999 0.000000 Be\n0.000000 0.000000 0.000000 Re\n0.250000 0.749999 0.499999 Re\n0.749999 0.250000 0.499999 Ir\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Re",
                "Ir"
            ],
            "chemical_system": "Be-Ir-Re",
            "density": 17.279561348362723,
            "density_atomic": 0.07256075136049057,
            "volume": 55.12622078742703,
            "volume_molar": 8.299446528718091,
            "formula_full": "Be1 Re2 Ir1",
            "formula_reduced": "BeRe2Ir",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.1003458,
            "spacegroup": 119
        }
    ]
}