GET /third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=4600
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=4601",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=4599",
    "results": [
        {
            "id": "jvasp-19943",
            "created_at": "2022-09-04T14:37:58.107315Z",
            "updated_at": "2022-09-04T14:37:58.107335Z",
            "structure_string": "Zr2 Fe4\n1.0\n4.285848 -0.000000 2.474436\n1.428616 4.040737 2.474436\n0.000000 0.000000 4.948872\nZr Fe\n2 4\ndirect\n0.875001 0.875001 0.875000 Zr\n0.125000 0.125000 0.125000 Zr\n0.500000 0.000000 0.500000 Fe\n0.000000 0.500000 0.500000 Fe\n0.500001 0.500000 0.500000 Fe\n0.500001 0.500000 0.000000 Fe\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Zr",
                "Fe"
            ],
            "chemical_system": "Fe-Zr",
            "density": 7.86298659402381,
            "density_atomic": 0.07000800153695882,
            "volume": 85.7044890337637,
            "volume_molar": 8.602074945420023,
            "formula_full": "Zr2 Fe4",
            "formula_reduced": "ZrFe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.2043085,
            "spacegroup": 227
        },
        {
            "id": "jvasp-19633",
            "created_at": "2022-09-04T14:37:58.225398Z",
            "updated_at": "2022-09-04T14:37:58.225424Z",
            "structure_string": "Lu2 Al4\n1.0\n4.751485 0.000000 2.743272\n1.583828 4.479743 2.743272\n-0.000000 -0.000000 5.486542\nLu Al\n2 4\ndirect\n0.875000 0.874999 0.875000 Lu\n0.125000 0.125000 0.125000 Lu\n0.500000 0.500000 0.500000 Al\n0.500000 0.500000 -0.000000 Al\n0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Lu",
                "Al"
            ],
            "chemical_system": "Al-Lu",
            "density": 6.510296641734207,
            "density_atomic": 0.051377158378157504,
            "volume": 116.78341483655977,
            "volume_molar": 11.721436042987255,
            "formula_full": "Lu2 Al4",
            "formula_reduced": "LuAl2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.229587116666667,
            "spacegroup": 227
        },
        {
            "id": "jvasp-49932",
            "created_at": "2022-09-04T14:37:58.339925Z",
            "updated_at": "2022-09-04T14:37:58.339953Z",
            "structure_string": "Na4 Ta4 O12\n1.0\n0.000000 5.240339 5.240339\n5.240455 -0.000000 5.240339\n0.000000 5.240339 -5.240339\nNa Ta O\n4 4 12\ndirect\n0.000000 0.000000 0.500000 Na\n0.500000 0.000000 0.500000 Na\n0.500000 0.500000 -0.000000 Na\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Ta\n0.500000 0.000000 0.000000 Ta\n0.000000 0.500000 0.500000 Ta\n0.000000 0.500000 -0.000000 Ta\n0.069686 0.749999 0.680314 O\n0.680315 0.749999 0.069685 O\n0.069686 0.749999 0.069685 O\n0.930315 0.639370 0.319685 O\n0.069686 0.360629 0.680314 O\n0.319685 0.250000 0.319685 O\n0.930315 0.250000 0.319685 O\n0.319685 0.250000 0.930315 O\n0.680315 0.749999 0.680314 O\n0.680314 0.139370 0.069686 O\n0.930315 0.250000 0.930315 O\n0.319686 0.860629 0.930314 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Na",
                "Ta",
                "O"
            ],
            "chemical_system": "Na-O-Ta",
            "density": 5.814083997370685,
            "density_atomic": 0.0694883882837493,
            "volume": 287.8178713590518,
            "volume_molar": 8.666398672838914,
            "formula_full": "Na4 Ta4 O12",
            "formula_reduced": "NaTaO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.27037774,
            "spacegroup": 227
        },
        {
            "id": "jvasp-53255",
            "created_at": "2022-09-04T14:37:58.652338Z",
            "updated_at": "2022-09-04T14:37:58.652357Z",
            "structure_string": "Co2 Ni4 S8\n1.0\n5.763691 -0.000000 3.327668\n1.921230 5.434060 3.327668\n-0.000000 -0.000000 6.655337\nCo Ni S\n2 4 8\ndirect\n0.125000 0.125000 0.125000 Co\n0.875000 0.875000 0.875001 Co\n0.500000 0.500000 0.000000 Ni\n0.500000 0.000000 0.500000 Ni\n0.500000 0.500000 0.500001 Ni\n-0.000000 0.500000 0.500000 Ni\n0.267806 0.744065 0.744066 S\n0.732194 0.255935 0.255936 S\n0.255935 0.255935 0.255935 S\n0.255935 0.255935 0.732195 S\n0.744065 0.267806 0.744066 S\n0.744065 0.744065 0.267807 S\n0.744065 0.744065 0.744066 S\n0.255935 0.732194 0.255935 S\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Co",
                "Ni",
                "S"
            ],
            "chemical_system": "Co-Ni-S",
            "density": 4.852720722260219,
            "density_atomic": 0.0671634297188931,
            "volume": 208.4467701931814,
            "volume_molar": 8.966398507647934,
            "formula_full": "Co2 Ni4 S8",
            "formula_reduced": "Co(NiS2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.042503671428572,
            "spacegroup": 227
        },
        {
            "id": "jvasp-26866",
            "created_at": "2022-09-04T14:37:59.036117Z",
            "updated_at": "2022-09-04T14:37:59.036148Z",
            "structure_string": "Ti12 Al8 Ni4 C4\n1.0\n7.025765 0.000000 4.056328\n2.341922 6.623955 4.056328\n0.000000 0.000000 8.112655\nTi Al Ni C\n12 8 4 4\ndirect\n0.937216 0.937218 0.312783 Ti\n0.062782 0.687218 0.687217 Ti\n0.312782 0.937218 0.937217 Ti\n0.687217 0.062783 0.687217 Ti\n0.687216 0.687218 0.062783 Ti\n0.062783 0.062783 0.687217 Ti\n0.062782 0.687218 0.062783 Ti\n0.312782 0.937218 0.312783 Ti\n0.937216 0.312783 0.937217 Ti\n0.937216 0.312783 0.312783 Ti\n0.312782 0.312783 0.937217 Ti\n0.687217 0.062783 0.062783 Ti\n0.708125 0.708127 0.708126 Al\n0.291873 0.291874 0.291874 Al\n0.708125 0.708127 0.375621 Al\n0.708125 0.375621 0.708126 Al\n0.375620 0.708127 0.708126 Al\n0.291873 0.624380 0.291874 Al\n0.624379 0.291874 0.291874 Al\n0.291873 0.291874 0.624379 Al\n-0.000000 0.500000 0.500000 Ni\n0.499999 0.500000 0.000000 Ni\n0.499999 0.500000 0.500000 Ni\n0.500000 -0.000000 0.500000 Ni\n0.500000 -0.000000 0.000000 C\n0.000000 0.000000 0.000000 C\n-0.000000 -0.000000 0.500000 C\n-0.000000 0.500000 0.000000 C\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Ti",
                "Al",
                "Ni",
                "C"
            ],
            "chemical_system": "Al-C-Ni-Ti",
            "density": 4.719589725378136,
            "density_atomic": 0.07416244361707042,
            "volume": 377.54958755910076,
            "volume_molar": 8.120202714860175,
            "formula_full": "Ti12 Al8 Ni4 C4",
            "formula_reduced": "Ti3Al2NiC",
            "formula_anonymous": "ABC2D3",
            "energy_above_hull": 3.474573285714287,
            "spacegroup": 227
        },
        {
            "id": "jvasp-25306",
            "created_at": "2022-09-04T14:37:59.079313Z",
            "updated_at": "2022-09-04T14:37:59.079336Z",
            "structure_string": "C2\n1.0\n2.187469 -0.000000 1.262935\n0.729157 2.062365 1.262935\n0.000000 0.000000 2.525872\nC\n2\ndirect\n0.875001 0.875002 0.875001 C\n0.125000 0.125000 0.125000 C\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 3.5004883536652334,
            "density_atomic": 0.17551378022761074,
            "volume": 11.395116653554775,
            "volume_molar": 3.4311498232163506,
            "formula_full": "C2",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1023800000000001,
            "spacegroup": 227
        },
        {
            "id": "jvasp-46080",
            "created_at": "2022-09-04T14:37:59.323446Z",
            "updated_at": "2022-09-04T14:37:59.323465Z",
            "structure_string": "Dy4 Pb4 O14\n1.0\n0.000000 5.369113 5.369113\n5.369113 0.000000 5.369113\n5.369113 5.369113 -0.000000\nDy Pb O\n4 4 14\ndirect\n0.500000 0.000000 0.500000 Dy\n0.500000 0.500000 0.000000 Dy\n0.000000 0.500000 0.500000 Dy\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Pb\n0.500000 0.000000 0.000000 Pb\n0.000000 0.500000 0.000000 Pb\n0.000000 0.000000 0.500000 Pb\n0.899741 0.350258 0.899741 O\n0.625000 0.625000 0.625000 O\n0.899741 0.899741 0.350258 O\n0.350258 0.350258 0.899741 O\n0.350258 0.899741 0.350258 O\n0.649741 0.100258 0.649741 O\n0.100258 0.649741 0.100258 O\n0.100258 0.100258 0.649741 O\n0.649741 0.649741 0.100258 O\n0.100258 0.649741 0.649741 O\n0.899741 0.350258 0.350258 O\n0.649741 0.100258 0.100258 O\n0.375000 0.375000 0.375000 O\n0.350258 0.899741 0.899741 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Dy",
                "Pb",
                "O"
            ],
            "chemical_system": "Dy-O-Pb",
            "density": 9.134251555915979,
            "density_atomic": 0.07106979326017698,
            "volume": 309.55486136650137,
            "volume_molar": 8.473558854960714,
            "formula_full": "Dy4 Pb4 O14",
            "formula_reduced": "Dy2Pb2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 2.012033558181818,
            "spacegroup": 227
        },
        {
            "id": "jvasp-47066",
            "created_at": "2022-09-04T14:37:59.356646Z",
            "updated_at": "2022-09-04T14:37:59.356669Z",
            "structure_string": "V4 Co2 O8\n1.0\n5.821143 0.016512 -0.000000\n-0.013885 5.821150 -0.000000\n-2.903629 -2.918831 4.115258\nV Co O\n4 2 8\ndirect\n-0.000000 0.500000 0.500000 V\n0.499999 0.500000 0.500000 V\n0.499999 0.500000 0.000000 V\n0.500000 -0.000000 0.000000 V\n0.124999 0.875000 0.250000 Co\n0.875000 0.125000 0.750000 Co\n0.257476 0.742729 0.985252 O\n0.257271 0.742523 0.514749 O\n0.257477 0.272227 0.514749 O\n0.727773 0.742523 0.985252 O\n0.272226 0.257477 0.014748 O\n0.742522 0.727773 0.485252 O\n0.742728 0.257477 0.485252 O\n0.742522 0.257271 0.014748 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "V",
                "Co",
                "O"
            ],
            "chemical_system": "Co-O-V",
            "density": 5.354081592104501,
            "density_atomic": 0.10039474267815506,
            "volume": 139.4495331780582,
            "volume_molar": 5.99846226938969,
            "formula_full": "V4 Co2 O8",
            "formula_reduced": "V2CoO4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 3.251490471428571,
            "spacegroup": 227
        },
        {
            "id": "jvasp-47264",
            "created_at": "2022-09-04T14:37:59.522401Z",
            "updated_at": "2022-09-04T14:37:59.522416Z",
            "structure_string": "Zn2 Co4 O8\n1.0\n2.878460 -4.985640 0.000000\n2.878460 4.985640 -0.000000\n-0.000000 -3.323760 4.700507\nZn Co O\n2 4 8\ndirect\n0.125000 0.375000 0.125000 Zn\n0.875000 0.625000 0.875001 Zn\n-0.000000 0.000000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.500000 -0.000000 0.000000 Co\n0.500000 0.500000 0.500000 Co\n0.264529 0.235471 0.264529 O\n0.264529 0.235471 0.706414 O\n0.735470 0.206413 0.735471 O\n0.706413 0.235471 0.264529 O\n0.293586 0.764529 0.735471 O\n0.264529 0.793587 0.264529 O\n0.735471 0.764529 0.293587 O\n0.735470 0.764529 0.735471 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Zn",
                "Co",
                "O"
            ],
            "chemical_system": "Co-O-Zn",
            "density": 6.086953152006064,
            "density_atomic": 0.10377009670769834,
            "volume": 134.9136258341888,
            "volume_molar": 5.803348894396125,
            "formula_full": "Zn2 Co4 O8",
            "formula_reduced": "Zn(CoO2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.1883937428571425,
            "spacegroup": 227
        },
        {
            "id": "jvasp-46190",
            "created_at": "2022-09-04T14:38:00.160334Z",
            "updated_at": "2022-09-04T14:38:00.160350Z",
            "structure_string": "Co4 Hg2 O8\n1.0\n-4.249543 4.249543 0.000000\n4.249543 -0.000000 4.249543\n4.249543 4.249543 -0.000000\nCo Hg O\n4 2 8\ndirect\n0.625000 0.250000 0.125000 Co\n0.625000 0.250000 0.625000 Co\n0.625000 0.749999 0.625000 Co\n0.125000 0.749999 0.625000 Co\n0.000000 0.000000 0.000000 Hg\n0.250000 0.500000 0.250000 Hg\n0.803917 0.202612 0.398694 O\n0.851305 0.297388 0.851305 O\n0.851305 0.702611 0.446082 O\n0.398694 0.202612 0.398694 O\n0.398694 0.797388 0.398694 O\n0.446082 0.297388 0.851305 O\n0.851305 0.702611 0.851305 O\n0.398694 0.797388 0.803917 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Co",
                "Hg",
                "O"
            ],
            "chemical_system": "Co-Hg-O",
            "density": 8.275640365178049,
            "density_atomic": 0.09121606973645079,
            "volume": 153.4817279504586,
            "volume_molar": 6.602061212897771,
            "formula_full": "Co4 Hg2 O8",
            "formula_reduced": "Co2HgO4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.239510057142857,
            "spacegroup": 227
        },
        {
            "id": "jvasp-27266",
            "created_at": "2022-09-04T14:38:00.457871Z",
            "updated_at": "2022-09-04T14:38:00.457889Z",
            "structure_string": "Mn2 Cr4 O8\n1.0\n5.193045 0.000000 2.998206\n1.731015 4.896050 2.998206\n0.000000 0.000000 5.996413\nMn Cr O\n2 4 8\ndirect\n0.874998 0.875000 0.875002 Mn\n0.125000 0.125000 0.125000 Mn\n0.499999 0.500000 0.500001 Cr\n0.499999 0.500000 0.000001 Cr\n-0.000000 0.500000 0.500000 Cr\n0.500000 -0.000000 0.500000 Cr\n0.263130 0.263130 0.263130 O\n0.736869 0.736870 0.289391 O\n0.289388 0.736870 0.736871 O\n0.736869 0.289389 0.736871 O\n0.710610 0.263130 0.263131 O\n0.263129 0.710611 0.263131 O\n0.263130 0.263130 0.710611 O\n0.736869 0.736870 0.736871 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Mn",
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-Mn-O",
            "density": 4.856058876524093,
            "density_atomic": 0.09182661355007996,
            "volume": 152.46124689510353,
            "volume_molar": 6.5581649231959025,
            "formula_full": "Mn2 Cr4 O8",
            "formula_reduced": "MnCr2O4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 3.5427865773399017,
            "spacegroup": 227
        },
        {
            "id": "jvasp-15922",
            "created_at": "2022-09-04T14:38:00.869348Z",
            "updated_at": "2022-09-04T14:38:00.869374Z",
            "structure_string": "Lu2 S4\n1.0\n4.754078 -0.000000 2.744769\n1.584693 4.482188 2.744769\n0.000000 0.000000 5.489537\nLu S\n2 4\ndirect\n0.125000 0.125000 0.125000 Lu\n0.875000 0.875000 0.875001 Lu\n0.500000 0.000000 0.500000 S\n-0.000000 0.500000 0.500000 S\n0.500000 0.500000 0.500000 S\n0.500000 0.500000 0.000000 S\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Lu",
                "S"
            ],
            "chemical_system": "Lu-S",
            "density": 6.7883016395001246,
            "density_atomic": 0.05129312539496834,
            "volume": 116.97473986618444,
            "volume_molar": 11.740639147309103,
            "formula_full": "Lu2 S4",
            "formula_reduced": "LuS2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.496511916666667,
            "spacegroup": 227
        }
    ]
}