GET /third-parties/JarvisStructure/?format=api&ordering=nelements&page=501
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=nelements&page=502",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=500",
    "results": [
        {
            "id": "jvasp-90804",
            "created_at": "2022-09-04T14:35:55.906989Z",
            "updated_at": "2022-09-04T14:35:55.907014Z",
            "structure_string": "Na4 Tl4\n1.0\n4.696805 4.040708 0.000000\n-4.696805 4.040708 0.000000\n0.000000 0.000000 6.258667\nNa Tl\n4 4\ndirect\n0.132638 0.510192 0.250000 Na\n0.489809 0.867363 0.750000 Na\n0.867363 0.489809 0.750000 Na\n0.510192 0.132638 0.250000 Na\n0.000000 0.000000 0.500000 Tl\n0.000000 0.000000 0.000000 Tl\n0.642582 0.642582 0.250000 Tl\n0.357418 0.357418 0.750000 Tl\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Na",
                "Tl"
            ],
            "chemical_system": "Na-Tl",
            "density": 6.3573522449188316,
            "density_atomic": 0.03367581764565749,
            "volume": 237.5591911138527,
            "volume_molar": 17.882686096492026,
            "formula_full": "Na4 Tl4",
            "formula_reduced": "NaTl",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.19983625,
            "spacegroup": 63
        },
        {
            "id": "jvasp-93491",
            "created_at": "2022-09-04T14:36:04.684207Z",
            "updated_at": "2022-09-04T14:36:04.684240Z",
            "structure_string": "U2 Si4\n1.0\n3.926815 -0.000000 0.000000\n0.000000 3.926815 0.000000\n-1.963407 -1.963407 7.178301\nU Si\n2 4\ndirect\n0.249999 0.749999 0.500000 U\n0.000000 0.000000 0.000000 U\n0.668243 0.168244 0.336489 Si\n0.581755 0.581755 0.163511 Si\n0.831754 0.331755 0.663511 Si\n0.418243 0.418243 0.836489 Si\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "U",
                "Si"
            ],
            "chemical_system": "Si-U",
            "density": 8.827121022034277,
            "density_atomic": 0.05420616748517952,
            "volume": 110.68851162813635,
            "volume_molar": 11.1096966256589,
            "formula_full": "U2 Si4",
            "formula_reduced": "USi2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.548711066666666,
            "spacegroup": 141
        },
        {
            "id": "jvasp-20068",
            "created_at": "2022-09-04T14:35:59.682428Z",
            "updated_at": "2022-09-04T14:35:59.682453Z",
            "structure_string": "B4 Ru2\n1.0\n2.879999 0.000000 0.000000\n0.000000 4.063560 0.000000\n0.000000 0.000000 4.666987\nB Ru\n4 2\ndirect\n0.000000 0.363631 0.305541 B\n0.500000 0.636369 0.194460 B\n0.000000 0.363631 0.694460 B\n0.500000 0.636369 0.805541 B\n0.000000 0.847997 0.500000 Ru\n0.500000 0.152003 0.000000 Ru\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "B",
                "Ru"
            ],
            "chemical_system": "B-Ru",
            "density": 7.46035913123192,
            "density_atomic": 0.10985394196187818,
            "volume": 54.6179763133319,
            "volume_molar": 5.481952356420511,
            "formula_full": "B4 Ru2",
            "formula_reduced": "B2Ru",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.897808555555556,
            "spacegroup": 59
        },
        {
            "id": "jvasp-94381",
            "created_at": "2022-09-04T14:35:55.967322Z",
            "updated_at": "2022-09-04T14:35:55.967348Z",
            "structure_string": "Y2 Mg4\n1.0\n3.364753 -0.000000 -0.000000\n-1.682377 2.913961 -0.000000\n0.000000 0.000000 16.176163\nY Mg\n2 4\ndirect\n0.333332 0.666667 0.590420 Y\n0.666666 0.333333 0.409580 Y\n0.333332 0.666667 0.921474 Mg\n0.666666 0.333333 0.763854 Mg\n0.333332 0.666667 0.236146 Mg\n0.666666 0.333333 0.078526 Mg\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Y",
                "Mg"
            ],
            "chemical_system": "Mg-Y",
            "density": 2.8795154448824034,
            "density_atomic": 0.03783021521301395,
            "volume": 158.6033800287751,
            "volume_molar": 15.918864659084274,
            "formula_full": "Y2 Mg4",
            "formula_reduced": "YMg2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.7042117738095237,
            "spacegroup": 164
        },
        {
            "id": "jvasp-42248",
            "created_at": "2022-09-04T14:36:04.687279Z",
            "updated_at": "2022-09-04T14:36:04.687310Z",
            "structure_string": "Ta6 O15\n1.0\n7.040888 0.000276 -0.000081\n-0.000171 7.208322 -0.007948\n-3.520250 -3.359510 5.406229\nTa O\n6 15\ndirect\n0.240844 0.991827 0.009436 Ta\n0.298492 0.578212 0.596982 Ta\n0.768589 0.991824 0.009432 Ta\n0.233953 0.984744 0.467908 Ta\n0.779509 0.033412 0.559017 Ta\n0.730951 0.480388 0.461904 Ta\n0.419114 0.295737 0.228102 O\n0.153793 0.037098 0.709574 O\n0.953293 0.087870 0.906590 O\n0.823098 0.329248 0.646197 O\n0.049264 0.885846 0.098523 O\n0.182910 0.664310 0.365817 O\n0.269740 0.291694 0.539479 O\n0.862690 0.972608 0.308280 O\n0.808993 0.295737 0.228102 O\n0.704102 0.713774 0.408201 O\n0.462625 0.870264 0.925249 O\n0.445592 0.972608 0.308283 O\n0.083848 0.657233 0.705857 O\n0.622011 0.657230 0.705853 O\n0.555778 0.037098 0.709573 O\n",
            "nsites": 21,
            "nelements": 2,
            "elements": [
                "Ta",
                "O"
            ],
            "chemical_system": "O-Ta",
            "density": 8.028457284358813,
            "density_atomic": 0.07658860468348706,
            "volume": 274.19222594255876,
            "volume_molar": 7.862972285351488,
            "formula_full": "Ta6 O15",
            "formula_reduced": "Ta2O5",
            "formula_anonymous": "A2B5",
            "energy_above_hull": 3.728737985714286,
            "spacegroup": 8
        },
        {
            "id": "jvasp-85405",
            "created_at": "2022-09-04T14:35:59.692269Z",
            "updated_at": "2022-09-04T14:35:59.692291Z",
            "structure_string": "Eu6 As8\n1.0\n5.205034 -0.000408 1.738895\n2.602903 7.498620 0.870350\n0.005105 -0.000746 8.661578\nEu As\n6 8\ndirect\n0.455452 0.496673 0.166813 Eu\n0.117810 0.505564 0.832173 Eu\n0.372409 0.996427 0.332166 Eu\n0.701145 0.005333 0.666824 Eu\n0.000728 0.000975 -0.000478 Eu\n0.750695 0.501012 0.499511 Eu\n0.587963 0.781253 0.958026 As\n0.743359 0.309802 0.818126 As\n0.118273 0.720713 0.458062 As\n0.871575 0.692246 0.181265 As\n0.802152 0.192194 0.318121 As\n0.295068 0.279985 0.542187 As\n0.324120 0.221975 0.042162 As\n0.312813 0.809741 0.681259 As\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "Eu",
                "As"
            ],
            "chemical_system": "As-Eu",
            "density": 7.423870560047251,
            "density_atomic": 0.04141901814352051,
            "volume": 338.0089781821669,
            "volume_molar": 14.53955460540556,
            "formula_full": "Eu6 As8",
            "formula_reduced": "Eu3As4",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 2.086932428571428,
            "spacegroup": 43
        },
        {
            "id": "jvasp-15038",
            "created_at": "2022-09-04T14:35:55.986590Z",
            "updated_at": "2022-09-04T14:35:55.986616Z",
            "structure_string": "Er1 Co5\n1.0\n2.431556 -4.211578 -0.000000\n2.431556 4.211578 -0.000000\n0.000000 0.000000 3.942531\nEr Co\n1 5\ndirect\n0.000000 0.000000 0.000000 Er\n0.333334 0.666668 0.000000 Co\n0.666668 0.333334 0.000000 Co\n0.000000 0.500000 0.500000 Co\n0.500001 0.500001 0.500000 Co\n0.500000 0.000000 0.500000 Co\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Er",
                "Co"
            ],
            "chemical_system": "Co-Er",
            "density": 9.499184096188051,
            "density_atomic": 0.07430482461204892,
            "volume": 80.74845787371751,
            "volume_molar": 8.104642991140953,
            "formula_full": "Er1 Co5",
            "formula_reduced": "ErCo5",
            "formula_anonymous": "AB5",
            "energy_above_hull": 3.2649257500000006,
            "spacegroup": 191
        },
        {
            "id": "jvasp-90562",
            "created_at": "2022-09-04T14:35:59.701962Z",
            "updated_at": "2022-09-04T14:35:59.701982Z",
            "structure_string": "Mg6 Ti2\n1.0\n2.976120 0.000000 0.000000\n0.000000 10.135467 0.000000\n0.000000 0.000000 5.546685\nMg Ti\n6 2\ndirect\n0.000000 0.500000 0.677587 Mg\n0.500000 0.752750 0.488233 Mg\n0.000000 0.747250 0.988232 Mg\n0.500000 0.000000 0.177587 Mg\n0.000000 0.252750 0.988232 Mg\n0.500000 0.247250 0.488233 Mg\n0.500000 0.500000 0.179280 Ti\n0.000000 0.000000 0.679279 Ti\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Mg",
                "Ti"
            ],
            "chemical_system": "Mg-Ti",
            "density": 2.3974723368247846,
            "density_atomic": 0.04781479321605677,
            "volume": 167.31223669317274,
            "volume_molar": 12.59472300295904,
            "formula_full": "Mg6 Ti2",
            "formula_reduced": "Mg3Ti",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.6134733333333334,
            "spacegroup": 44
        },
        {
            "id": "jvasp-86174",
            "created_at": "2022-09-04T14:35:51.383913Z",
            "updated_at": "2022-09-04T14:35:51.383939Z",
            "structure_string": "Be12 Nb1\n1.0\n3.890871 -0.000000 1.588358\n1.945435 5.189069 0.794178\n-0.015759 -0.000000 5.598359\nBe Nb\n12 1\ndirect\n0.499999 0.782121 0.217880 Be\n0.352158 0.647840 0.647841 Be\n-0.000001 0.352160 0.647841 Be\n-0.000001 0.647840 0.352160 Be\n0.717878 0.782121 0.782121 Be\n0.500000 0.000000 0.500000 Be\n0.499999 0.217880 0.782121 Be\n0.647840 0.352160 0.352160 Be\n0.282120 0.217880 0.217880 Be\n0.499999 0.500000 0.000001 Be\n-0.000001 0.500000 0.000000 Be\n-0.000000 0.000000 0.500000 Be\n0.000000 0.000000 0.000000 Nb\n",
            "nsites": 13,
            "nelements": 2,
            "elements": [
                "Be",
                "Nb"
            ],
            "chemical_system": "Be-Nb",
            "density": 2.9502778343051395,
            "density_atomic": 0.11488082751863546,
            "volume": 113.16074475430808,
            "volume_molar": 5.242076410899038,
            "formula_full": "Be12 Nb1",
            "formula_reduced": "Be12Nb",
            "formula_anonymous": "AB12",
            "energy_above_hull": 2.5928955846153845,
            "spacegroup": 139
        },
        {
            "id": "jvasp-86648",
            "created_at": "2022-09-04T14:36:04.110217Z",
            "updated_at": "2022-09-04T14:36:04.110240Z",
            "structure_string": "Rh4 N8\n1.0\n4.648232 0.000000 -1.541853\n0.000000 4.890619 0.000000\n0.009781 0.000000 4.917054\nRh N\n4 8\ndirect\n0.239406 0.999473 0.231033 Rh\n0.239406 0.500528 0.731032 Rh\n0.760594 0.499473 0.268967 Rh\n0.760594 0.000528 0.768967 Rh\n0.190019 0.587935 0.302217 N\n0.316285 0.084608 0.672041 N\n0.683714 0.915392 0.327959 N\n0.190019 0.912065 0.802217 N\n0.809980 0.087935 0.197783 N\n0.809980 0.412065 0.697782 N\n0.683714 0.584609 0.827958 N\n0.316285 0.415392 0.172041 N\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Rh",
                "N"
            ],
            "chemical_system": "N-Rh",
            "density": 7.774426547635003,
            "density_atomic": 0.1072847946652127,
            "volume": 111.85182427245698,
            "volume_molar": 5.613228583596004,
            "formula_full": "Rh4 N8",
            "formula_reduced": "RhN2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.980309833333332,
            "spacegroup": 14
        },
        {
            "id": "jvasp-90604",
            "created_at": "2022-09-04T14:35:52.802284Z",
            "updated_at": "2022-09-04T14:35:52.802304Z",
            "structure_string": "Mg6 Al2\n1.0\n4.396769 0.000000 0.000000\n0.000000 4.396769 0.000000\n0.000000 0.000000 8.743134\nMg Al\n6 2\ndirect\n0.500000 0.500000 0.000000 Mg\n0.500000 0.000000 0.250000 Mg\n0.000000 0.500000 0.250000 Mg\n0.000000 0.000000 0.500000 Mg\n0.000000 0.500000 0.750000 Mg\n0.500000 0.000000 0.750000 Mg\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Al\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Mg",
                "Al"
            ],
            "chemical_system": "Al-Mg",
            "density": 1.9628861053591768,
            "density_atomic": 0.04733207613424221,
            "volume": 169.0185737323369,
            "volume_molar": 12.723170525882143,
            "formula_full": "Mg6 Al2",
            "formula_reduced": "Mg3Al",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.3151218285714285,
            "spacegroup": 139
        },
        {
            "id": "jvasp-87130",
            "created_at": "2022-09-04T14:35:48.505213Z",
            "updated_at": "2022-09-04T14:35:48.505239Z",
            "structure_string": "Mn2 O2\n1.0\n2.983621 -0.000023 4.497910\n1.356171 2.657592 4.497910\n-0.000038 -0.000023 5.397517\nMn O\n2 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.499999 0.500001 0.500001 Mn\n0.749998 0.750001 0.750001 O\n0.249999 0.250000 0.250000 O\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Mn",
                "O"
            ],
            "chemical_system": "Mn-O",
            "density": 5.504534869572557,
            "density_atomic": 0.09346004445000745,
            "volume": 42.79903806529466,
            "volume_molar": 6.4435457905450635,
            "formula_full": "Mn2 O2",
            "formula_reduced": "MnO",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.555695370689655,
            "spacegroup": 225
        }
    ]
}