GET /third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=4603
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=4604",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=4602",
    "results": [
        {
            "id": "jvasp-44966",
            "created_at": "2022-09-04T14:38:07.456994Z",
            "updated_at": "2022-09-04T14:38:07.457017Z",
            "structure_string": "Be2 Co4 O8\n1.0\n-3.866298 3.866298 0.000000\n3.866298 0.000000 3.866298\n3.866298 3.866298 0.000000\nBe Co O\n2 4 8\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.500000 0.250000 Be\n0.625000 0.250000 0.125000 Co\n0.625000 0.250000 0.625000 Co\n0.625000 0.750000 0.625000 Co\n0.125000 0.750000 0.625000 Co\n0.867609 0.245073 0.377465 O\n0.872536 0.254927 0.872536 O\n0.872536 0.745073 0.382392 O\n0.377465 0.245073 0.377465 O\n0.377465 0.754928 0.377465 O\n0.382392 0.254927 0.872536 O\n0.872536 0.745073 0.872536 O\n0.377465 0.754928 0.867609 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Be",
                "Co",
                "O"
            ],
            "chemical_system": "Be-Co-O",
            "density": 5.4842196403463195,
            "density_atomic": 0.12111894118997112,
            "volume": 115.58885722127852,
            "volume_molar": 4.97208834624344,
            "formula_full": "Be2 Co4 O8",
            "formula_reduced": "Be(CoO2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.7009359857142856,
            "spacegroup": 227
        },
        {
            "id": "jvasp-14514",
            "created_at": "2022-09-04T14:38:07.566155Z",
            "updated_at": "2022-09-04T14:38:07.566184Z",
            "structure_string": "Sm2 Al4\n1.0\n4.887942 -0.000000 2.822055\n1.629314 4.608397 2.822055\n0.000000 -0.000000 5.644110\nSm Al\n2 4\ndirect\n0.874999 0.875001 0.875002 Sm\n0.125000 0.125000 0.125000 Sm\n0.499999 0.500000 0.500001 Al\n0.499999 0.500000 0.000001 Al\n-0.000001 0.500000 0.500001 Al\n0.500000 0.000000 0.500001 Al\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Sm",
                "Al"
            ],
            "chemical_system": "Al-Sm",
            "density": 5.337343024870687,
            "density_atomic": 0.04719324625258207,
            "volume": 127.13683580670664,
            "volume_molar": 12.76059868348326,
            "formula_full": "Sm2 Al4",
            "formula_reduced": "SmAl2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.2722881583333336,
            "spacegroup": 227
        },
        {
            "id": "jvasp-52088",
            "created_at": "2022-09-04T14:38:07.390258Z",
            "updated_at": "2022-09-04T14:38:07.390282Z",
            "structure_string": "Ho4 Ru4 O14\n1.0\n6.211430 -0.000000 3.586171\n2.070477 5.856193 3.586171\n-0.000000 -0.000000 7.172342\nHo Ru O\n4 4 14\ndirect\n0.500000 0.500000 0.500000 Ho\n0.000000 0.500000 0.500000 Ho\n0.500000 0.000000 0.500000 Ho\n0.500000 0.500000 -0.000000 Ho\n0.000000 0.000000 0.000000 Ru\n0.000000 0.000000 0.500000 Ru\n0.500000 0.000000 -0.000000 Ru\n0.000000 0.500000 -0.000000 Ru\n0.625000 0.625000 0.625000 O\n0.375000 0.375000 0.375000 O\n0.335490 0.914510 0.914510 O\n0.914511 0.335489 0.335489 O\n0.914511 0.914510 0.335489 O\n0.335490 0.335489 0.914510 O\n0.335490 0.914510 0.335489 O\n0.085490 0.664510 0.085489 O\n0.664511 0.085489 0.664510 O\n0.664511 0.085489 0.085489 O\n0.085489 0.085489 0.664510 O\n0.664511 0.664510 0.085489 O\n0.914511 0.335489 0.914510 O\n0.085490 0.664510 0.664510 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Ho",
                "Ru",
                "O"
            ],
            "chemical_system": "Ho-O-Ru",
            "density": 8.19774855627893,
            "density_atomic": 0.08432468246542622,
            "volume": 260.8963278221673,
            "volume_molar": 7.141610954146344,
            "formula_full": "Ho4 Ru4 O14",
            "formula_reduced": "Ho2Ru2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 2.935076057575757,
            "spacegroup": 227
        },
        {
            "id": "jvasp-45077",
            "created_at": "2022-09-04T14:38:07.801419Z",
            "updated_at": "2022-09-04T14:38:07.801449Z",
            "structure_string": "Lu4 Co4 O14\n1.0\n-4.859557 4.859557 0.000000\n4.859557 0.000000 4.859557\n4.859557 4.859557 -0.000000\nLu Co O\n4 4 14\ndirect\n0.500000 0.000000 0.000000 Lu\n0.500000 0.000000 0.500000 Lu\n0.500000 0.500000 0.500000 Lu\n0.000000 0.500000 0.500000 Lu\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.000000 0.500000 0.000000 Co\n0.330989 0.250000 0.919011 O\n0.375000 0.750000 0.375000 O\n0.669011 0.750000 0.669011 O\n0.080989 0.161978 0.669011 O\n0.080989 0.750000 0.080989 O\n0.919011 0.838022 0.330989 O\n0.669011 0.750000 0.080989 O\n0.625000 0.250000 0.625000 O\n0.330989 0.250000 0.330989 O\n0.330989 0.661979 0.919011 O\n0.669011 0.338022 0.080989 O\n0.919011 0.250000 0.330989 O\n0.919011 0.250000 0.919011 O\n0.080989 0.750000 0.669011 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Lu",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Lu-O",
            "density": 8.38946782944598,
            "density_atomic": 0.09585232322182449,
            "volume": 229.5197368256469,
            "volume_molar": 6.282728010737278,
            "formula_full": "Lu4 Co4 O14",
            "formula_reduced": "Lu2Co2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 2.6531952545454547,
            "spacegroup": 227
        },
        {
            "id": "jvasp-14774",
            "created_at": "2022-09-04T14:38:07.827190Z",
            "updated_at": "2022-09-04T14:38:07.827222Z",
            "structure_string": "Nb2 Cr4\n1.0\n4.249795 0.000000 2.453621\n1.416598 4.006746 2.453621\n0.000000 0.000000 4.907241\nNb Cr\n2 4\ndirect\n0.125000 0.125000 0.125000 Nb\n0.875001 0.875001 0.874999 Nb\n0.500001 -0.000000 0.500000 Cr\n0.000000 0.500001 0.500000 Cr\n0.500001 0.500001 0.499999 Cr\n0.500001 0.500001 -0.000001 Cr\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Nb",
                "Cr"
            ],
            "chemical_system": "Cr-Nb",
            "density": 7.825723455242224,
            "density_atomic": 0.07180489805348804,
            "volume": 83.55975932909969,
            "volume_molar": 8.386810542526025,
            "formula_full": "Nb2 Cr4",
            "formula_reduced": "NbCr2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.449614733333333,
            "spacegroup": 227
        },
        {
            "id": "jvasp-18083",
            "created_at": "2022-09-04T14:38:09.216331Z",
            "updated_at": "2022-09-04T14:38:09.216354Z",
            "structure_string": "Ce2 Mg4\n1.0\n5.217701 0.000000 3.012441\n1.739234 4.919296 3.012441\n0.000000 0.000000 6.024882\nCe Mg\n2 4\ndirect\n0.125000 0.125000 0.125000 Ce\n0.874999 0.875001 0.874999 Ce\n0.500000 0.000000 0.500000 Mg\n-0.000000 0.500000 0.500000 Mg\n0.499999 0.500000 0.500000 Mg\n0.499999 0.500000 -0.000000 Mg\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ce",
                "Mg"
            ],
            "chemical_system": "Ce-Mg",
            "density": 4.053032994902065,
            "density_atomic": 0.038799002588927003,
            "volume": 154.6431505873907,
            "volume_molar": 15.521380340119057,
            "formula_full": "Ce2 Mg4",
            "formula_reduced": "CeMg2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.5689851190476192,
            "spacegroup": 227
        },
        {
            "id": "jvasp-14765",
            "created_at": "2022-09-04T14:38:07.967321Z",
            "updated_at": "2022-09-04T14:38:07.967345Z",
            "structure_string": "Er2 Co4\n1.0\n4.305567 0.000000 2.485820\n1.435189 4.059327 2.485820\n-0.000000 -0.000000 4.971639\nEr Co\n2 4\ndirect\n0.125000 0.125000 0.125000 Er\n0.875001 0.875001 0.874999 Er\n0.500000 0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n0.500000 0.500000 0.500000 Co\n0.500000 0.500000 -0.000000 Co\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Er",
                "Co"
            ],
            "chemical_system": "Co-Er",
            "density": 10.897603691905006,
            "density_atomic": 0.06905057112103578,
            "volume": 86.89283669331073,
            "volume_molar": 8.721348226713502,
            "formula_full": "Er2 Co4",
            "formula_reduced": "ErCo2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.251263933333333,
            "spacegroup": 227
        },
        {
            "id": "jvasp-36753",
            "created_at": "2022-09-04T14:38:07.959376Z",
            "updated_at": "2022-09-04T14:38:07.959402Z",
            "structure_string": "Mg2 Cr4 Se8\n1.0\n7.581336 0.000206 0.000185\n3.790579 6.565724 0.000238\n3.790504 2.188584 6.190213\nMg Cr Se\n2 4 8\ndirect\n0.875008 0.874995 0.874995 Mg\n0.125007 0.124996 0.124999 Mg\n0.499998 0.499992 0.500007 Cr\n0.499990 0.000003 0.499991 Cr\n0.500008 0.499999 0.999996 Cr\n0.999996 0.500009 0.500011 Cr\n0.737467 0.737505 0.737472 Se\n0.262532 0.712439 0.262519 Se\n0.712440 0.262506 0.262523 Se\n0.262519 0.262506 0.712446 Se\n0.287563 0.737467 0.737478 Se\n0.737473 0.737469 0.287578 Se\n0.262500 0.262548 0.262511 Se\n0.737492 0.287564 0.737483 Se\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Mg",
                "Cr",
                "Se"
            ],
            "chemical_system": "Cr-Mg-Se",
            "density": 4.7871715202443745,
            "density_atomic": 0.04543711835666154,
            "volume": 308.1181313063499,
            "volume_molar": 13.253791124535727,
            "formula_full": "Mg2 Cr4 Se8",
            "formula_reduced": "Mg(CrSe2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.2226853309523817,
            "spacegroup": 227
        },
        {
            "id": "jvasp-59253",
            "created_at": "2022-09-04T14:38:07.998127Z",
            "updated_at": "2022-09-04T14:38:07.998142Z",
            "structure_string": "Dy4 Ti4 O14\n1.0\n7.173586 0.000000 0.000000\n3.586792 6.212507 0.000000\n3.586792 2.070835 5.857208\nDy Ti O\n4 4 14\ndirect\n-0.000001 0.500001 0.500000 Dy\n0.500000 0.500000 -0.000000 Dy\n0.500000 0.000000 0.500000 Dy\n0.500000 0.500001 0.500000 Dy\n-0.000000 0.000000 0.500000 Ti\n0.000000 0.000000 0.000000 Ti\n-0.000000 0.500000 -0.000000 Ti\n0.500000 -0.000000 -0.000000 Ti\n0.330482 0.919518 0.919517 O\n0.669517 0.080483 0.080483 O\n0.919516 0.919517 0.330483 O\n0.624999 0.625001 0.625000 O\n0.330483 0.919517 0.330483 O\n0.330482 0.330484 0.919517 O\n0.080482 0.669518 0.669517 O\n0.375000 0.375000 0.375000 O\n0.080483 0.669517 0.080483 O\n0.080483 0.080484 0.669517 O\n0.669517 0.080484 0.669517 O\n0.919516 0.330484 0.919517 O\n0.669517 0.669517 0.080483 O\n0.919517 0.330484 0.330483 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Dy",
                "Ti",
                "O"
            ],
            "chemical_system": "Dy-O-Ti",
            "density": 6.777854430166733,
            "density_atomic": 0.08428083577771533,
            "volume": 261.0320578455513,
            "volume_molar": 7.145326341901693,
            "formula_full": "Dy4 Ti4 O14",
            "formula_reduced": "Dy2Ti2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 2.6818967424242426,
            "spacegroup": 227
        },
        {
            "id": "jvasp-14773",
            "created_at": "2022-09-04T14:38:08.101747Z",
            "updated_at": "2022-09-04T14:38:08.101775Z",
            "structure_string": "Ho2 Rh4\n1.0\n4.593841 0.000000 2.652256\n1.531280 4.331115 2.652256\n0.000000 0.000000 5.304511\nHo Rh\n2 4\ndirect\n0.125000 0.125000 0.125000 Ho\n0.874999 0.875001 0.875001 Ho\n0.500000 0.000000 0.500000 Rh\n-0.000000 0.500001 0.500000 Rh\n0.500000 0.500001 0.500001 Rh\n0.500000 0.500001 0.000001 Rh\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ho",
                "Rh"
            ],
            "chemical_system": "Ho-Rh",
            "density": 11.666190285279141,
            "density_atomic": 0.05684996756377816,
            "volume": 105.540957314862,
            "volume_molar": 10.593041681587511,
            "formula_full": "Ho2 Rh4",
            "formula_reduced": "HoRh2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.8622238555555557,
            "spacegroup": 227
        },
        {
            "id": "jvasp-20638",
            "created_at": "2022-09-04T14:38:08.337939Z",
            "updated_at": "2022-09-04T14:38:08.337974Z",
            "structure_string": "Zr2 Ni4\n1.0\n4.258212 -0.000000 2.458480\n1.419404 4.014681 2.458480\n-0.000000 -0.000000 4.916959\nZr Ni\n2 4\ndirect\n0.874999 0.875000 0.875001 Zr\n0.125000 0.125000 0.125000 Zr\n0.499999 0.500000 0.500000 Ni\n0.499999 0.500000 0.000000 Ni\n-0.000000 0.500000 0.500000 Ni\n0.500000 0.000000 0.500000 Ni\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Zr",
                "Ni"
            ],
            "chemical_system": "Ni-Zr",
            "density": 8.24215870237087,
            "density_atomic": 0.0713799667453784,
            "volume": 84.05719802872392,
            "volume_molar": 8.4367379736695,
            "formula_full": "Zr2 Ni4",
            "formula_reduced": "ZrNi2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.7430031000000004,
            "spacegroup": 227
        },
        {
            "id": "jvasp-19032",
            "created_at": "2022-09-04T14:38:08.168449Z",
            "updated_at": "2022-09-04T14:38:08.168475Z",
            "structure_string": "Lu4 Ti4 O14\n1.0\n6.131594 -0.000000 3.540077\n2.043865 5.780923 3.540077\n0.000000 0.000000 7.080155\nLu Ti O\n4 4 14\ndirect\n0.500000 0.500000 0.500000 Lu\n0.000000 0.500000 0.500000 Lu\n0.500000 -0.000000 0.500000 Lu\n0.500000 0.500000 0.000000 Lu\n0.000000 0.000000 0.000000 Ti\n-0.000000 -0.000000 0.500000 Ti\n0.500000 0.000000 0.000000 Ti\n0.000000 0.500000 0.000000 Ti\n0.084012 0.665988 0.084011 O\n0.665988 0.084011 0.665989 O\n0.665988 0.084011 0.084012 O\n0.625000 0.625000 0.625000 O\n0.915988 0.334011 0.334012 O\n0.334012 0.915988 0.334011 O\n0.334011 0.334011 0.915988 O\n0.915989 0.915988 0.334012 O\n0.915988 0.334011 0.915989 O\n0.084012 0.665988 0.665988 O\n0.334012 0.915988 0.915989 O\n0.375000 0.375000 0.375000 O\n0.665989 0.665988 0.084012 O\n0.084011 0.084011 0.665988 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Lu",
                "Ti",
                "O"
            ],
            "chemical_system": "Lu-O-Ti",
            "density": 7.379691485140433,
            "density_atomic": 0.0876615892849274,
            "volume": 250.96510546361606,
            "volume_molar": 6.869759958864277,
            "formula_full": "Lu4 Ti4 O14",
            "formula_reduced": "Lu2Ti2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 2.665141151515152,
            "spacegroup": 227
        }
    ]
}