GET /third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=4570
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=4571",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=4569",
    "results": [
        {
            "id": "jvasp-19286",
            "created_at": "2022-09-04T14:36:44.676727Z",
            "updated_at": "2022-09-04T14:36:44.676753Z",
            "structure_string": "Y4 Fe4 O14\n1.0\n6.056920 0.000172 3.497119\n2.019130 5.710500 3.497129\n0.000160 0.000124 6.993962\nY Fe O\n4 4 14\ndirect\n0.500001 -0.000000 0.500000 Y\n-0.000000 0.499999 0.500001 Y\n0.499999 0.500001 0.000000 Y\n0.500000 0.500000 0.500000 Y\n-0.000000 0.500000 0.000000 Fe\n0.500000 0.000000 0.000000 Fe\n0.000001 -0.000001 0.500000 Fe\n-0.000000 0.000000 -0.000000 Fe\n0.672870 0.077125 0.077130 O\n0.077132 0.077123 0.672869 O\n0.672861 0.672864 0.077126 O\n0.922874 0.327134 0.327139 O\n0.327131 0.922883 0.327132 O\n0.327139 0.327135 0.922874 O\n0.327130 0.922875 0.922870 O\n0.922868 0.327133 0.922869 O\n0.077127 0.672864 0.672861 O\n0.672869 0.077117 0.672868 O\n0.375007 0.375006 0.375001 O\n0.624993 0.624994 0.624999 O\n0.922871 0.922874 0.327131 O\n0.077132 0.672866 0.077132 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Y",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-O-Y",
            "density": 5.5122123192958306,
            "density_atomic": 0.09094664436766073,
            "volume": 241.90007397153482,
            "volume_molar": 6.621619524140886,
            "formula_full": "Y4 Fe4 O14",
            "formula_reduced": "Y2Fe2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 3.019255127272727,
            "spacegroup": 227
        },
        {
            "id": "jvasp-19849",
            "created_at": "2022-09-04T14:36:45.210987Z",
            "updated_at": "2022-09-04T14:36:45.211014Z",
            "structure_string": "Hf2 Cr4\n1.0\n4.324264 0.000000 2.496614\n1.441421 4.076955 2.496614\n0.000000 0.000000 4.993230\nHf Cr\n2 4\ndirect\n0.874999 0.874999 0.874999 Hf\n0.125000 0.125000 0.125000 Hf\n0.500000 0.499999 0.500000 Cr\n0.500000 0.499999 -0.000000 Cr\n0.000000 0.499999 0.500000 Cr\n0.500000 -0.000000 0.500000 Cr\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Hf",
                "Cr"
            ],
            "chemical_system": "Cr-Hf",
            "density": 10.657135578705272,
            "density_atomic": 0.06815874123277078,
            "volume": 88.02979473328647,
            "volume_molar": 8.835463582629295,
            "formula_full": "Hf2 Cr4",
            "formula_reduced": "HfCr2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.417849266666667,
            "spacegroup": 227
        },
        {
            "id": "jvasp-7795",
            "created_at": "2022-09-04T14:36:45.267851Z",
            "updated_at": "2022-09-04T14:36:45.267872Z",
            "structure_string": "Tl2 Ga2 O4\n1.0\n5.052745 -0.107788 3.096418\n1.680960 4.766154 3.096418\n-0.155809 -0.107788 5.923999\nTl Ga O\n2 2 4\ndirect\n0.875042 0.875040 0.875042 Tl\n0.124959 0.124958 0.124959 Tl\n0.375007 0.375006 0.375007 Ga\n0.624995 0.624993 0.624995 Ga\n0.500000 -0.000000 0.500000 O\n0.000000 0.499999 0.500001 O\n0.500001 0.499999 0.500001 O\n0.500001 0.499999 0.000000 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Tl",
                "Ga",
                "O"
            ],
            "chemical_system": "Ga-O-Tl",
            "density": 6.905640617244851,
            "density_atomic": 0.0543430865403984,
            "volume": 147.2128380866412,
            "volume_molar": 11.08170540796053,
            "formula_full": "Tl2 Ga2 O4",
            "formula_reduced": "TlGaO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.59555798125,
            "spacegroup": 227
        },
        {
            "id": "jvasp-11978",
            "created_at": "2022-09-04T14:36:45.396793Z",
            "updated_at": "2022-09-04T14:36:45.396825Z",
            "structure_string": "Nb2 Co4\n1.0\n4.124046 0.000000 2.381019\n1.374682 3.888188 2.381019\n0.000000 0.000000 4.762038\nNb Co\n2 4\ndirect\n0.875000 0.875000 0.875000 Nb\n0.125000 0.125000 0.125000 Nb\n0.500000 0.500000 0.500000 Co\n0.500000 0.500000 0.000000 Co\n-0.000000 0.500000 0.500000 Co\n0.500000 -0.000000 0.500000 Co\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Nb",
                "Co"
            ],
            "chemical_system": "Co-Nb",
            "density": 9.167058085733277,
            "density_atomic": 0.07857558758628033,
            "volume": 76.3595944276162,
            "volume_molar": 7.664137100326941,
            "formula_full": "Nb2 Co4",
            "formula_reduced": "NbCo2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.5125504000000003,
            "spacegroup": 227
        },
        {
            "id": "jvasp-50829",
            "created_at": "2022-09-04T14:36:46.835409Z",
            "updated_at": "2022-09-04T14:36:46.835433Z",
            "structure_string": "Ca2 Y4 O8\n1.0\n-3.405004 3.404936 4.814729\n3.405004 -3.404936 4.814729\n3.404876 3.404808 -4.814729\nCa Y O\n2 4 8\ndirect\n0.750002 0.250002 0.500001 Ca\n-0.000001 -0.000001 0.000000 Ca\n0.875000 0.625000 0.250001 Y\n0.375000 0.125001 0.750001 Y\n0.375000 0.625000 0.250000 Y\n0.375000 0.625000 0.750000 Y\n0.612104 0.387852 0.224262 O\n0.137838 0.413584 0.275736 O\n0.612162 0.836416 0.224264 O\n0.612152 0.387898 0.775737 O\n0.163591 0.387842 0.775739 O\n0.586409 0.862158 0.724261 O\n0.137896 0.862148 0.275738 O\n0.137848 0.862103 0.724264 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Ca",
                "Y",
                "O"
            ],
            "chemical_system": "Ca-O-Y",
            "density": 4.1928807494494365,
            "density_atomic": 0.0627026568783457,
            "volume": 223.2760252434357,
            "volume_molar": 9.604283231066308,
            "formula_full": "Ca2 Y4 O8",
            "formula_reduced": "CaY2O4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.92960076,
            "spacegroup": 227
        },
        {
            "id": "jvasp-15052",
            "created_at": "2022-09-04T14:36:47.526435Z",
            "updated_at": "2022-09-04T14:36:47.526447Z",
            "structure_string": "Ho2 Mn4\n1.0\n4.389403 0.000000 2.534223\n1.463134 4.138369 2.534223\n0.000000 0.000000 5.068446\nHo Mn\n2 4\ndirect\n0.125000 0.125000 0.125000 Ho\n0.874998 0.875000 0.875000 Ho\n0.500000 -0.000000 0.500000 Mn\n-0.000001 0.500000 0.500000 Mn\n0.499999 0.500000 0.500000 Mn\n0.499999 0.500000 -0.000000 Mn\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ho",
                "Mn"
            ],
            "chemical_system": "Ho-Mn",
            "density": 9.91280264059873,
            "density_atomic": 0.06516910524221214,
            "volume": 92.06816600749653,
            "volume_molar": 9.240790920203189,
            "formula_full": "Ho2 Mn4",
            "formula_reduced": "HoMn2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.9455366831417638,
            "spacegroup": 227
        },
        {
            "id": "jvasp-21220",
            "created_at": "2022-09-04T14:36:47.765558Z",
            "updated_at": "2022-09-04T14:36:47.765578Z",
            "structure_string": "Sm4 Zr4 O14\n1.0\n6.529388 0.000000 3.769744\n2.176463 6.155966 3.769744\n-0.000000 -0.000000 7.539488\nSm Zr O\n4 4 14\ndirect\n0.500000 0.500000 0.500000 Sm\n-0.000000 0.500000 0.500000 Sm\n0.500000 0.000000 0.500000 Sm\n0.500000 0.500000 -0.000001 Sm\n0.000000 0.000000 0.000000 Zr\n0.000000 0.000000 0.500000 Zr\n0.500000 0.000000 -0.000000 Zr\n-0.000000 0.500000 -0.000000 Zr\n0.087086 0.662914 0.087086 O\n0.662913 0.087087 0.662913 O\n0.662913 0.087087 0.087086 O\n0.625000 0.625000 0.624999 O\n0.912913 0.337087 0.337086 O\n0.337086 0.912914 0.337086 O\n0.337087 0.337087 0.912913 O\n0.912913 0.912914 0.337086 O\n0.912913 0.337087 0.912913 O\n0.087086 0.662914 0.662913 O\n0.337086 0.912914 0.912913 O\n0.375000 0.375000 0.375000 O\n0.662913 0.662914 0.087086 O\n0.087087 0.087087 0.662913 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Sm",
                "Zr",
                "O"
            ],
            "chemical_system": "O-Sm-Zr",
            "density": 6.522364380153945,
            "density_atomic": 0.07259590727587624,
            "volume": 303.0473869056616,
            "volume_molar": 8.295427367709431,
            "formula_full": "Sm4 Zr4 O14",
            "formula_reduced": "Sm2Zr2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 2.802215568181818,
            "spacegroup": 227
        },
        {
            "id": "jvasp-21071",
            "created_at": "2022-09-04T14:36:47.870350Z",
            "updated_at": "2022-09-04T14:36:47.870366Z",
            "structure_string": "Cr4 Hg2 Se8\n1.0\n6.648795 0.000000 3.838683\n2.216265 6.268544 3.838683\n0.000000 0.000000 7.677367\nCr Hg Se\n4 2 8\ndirect\n0.499999 0.500000 0.500000 Cr\n0.499999 0.500000 0.000000 Cr\n-0.000000 0.500000 0.500000 Cr\n0.500000 -0.000000 0.500000 Cr\n0.874999 0.874999 0.875000 Hg\n0.125000 0.125000 0.125000 Hg\n0.733789 0.733789 0.733790 Se\n0.733789 0.733789 0.298632 Se\n0.266210 0.266210 0.266210 Se\n0.733789 0.298632 0.733790 Se\n0.298631 0.733789 0.733790 Se\n0.266210 0.701368 0.266210 Se\n0.701368 0.266210 0.266210 Se\n0.266210 0.266210 0.701369 Se\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Cr",
                "Hg",
                "Se"
            ],
            "chemical_system": "Cr-Hg-Se",
            "density": 6.4393866011214245,
            "density_atomic": 0.04375282633888446,
            "volume": 319.9793286852826,
            "volume_molar": 13.764003983093412,
            "formula_full": "Cr4 Hg2 Se8",
            "formula_reduced": "Cr2HgSe4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.139194695238096,
            "spacegroup": 227
        },
        {
            "id": "jvasp-18996",
            "created_at": "2022-09-04T14:36:47.895673Z",
            "updated_at": "2022-09-04T14:36:47.895682Z",
            "structure_string": "As8 O12\n1.0\n6.727915 -0.000000 3.884364\n2.242639 6.343140 3.884364\n0.000000 0.000000 7.768728\nAs O\n8 12\ndirect\n0.768688 0.768688 0.768687 As\n0.806063 0.231312 0.231312 As\n0.231313 0.806062 0.231312 As\n0.193938 0.768688 0.768687 As\n0.768688 0.193938 0.768687 As\n0.768688 0.768688 0.193937 As\n0.231312 0.231312 0.231312 As\n0.231312 0.231312 0.806062 As\n0.054172 0.695828 0.695828 O\n0.695828 0.695828 0.054171 O\n0.945828 0.304172 0.304171 O\n0.054172 0.695828 0.054172 O\n0.695828 0.054172 0.695827 O\n0.945828 0.304172 0.945827 O\n0.945829 0.945828 0.304171 O\n0.304172 0.304172 0.945828 O\n0.304173 0.945828 0.304172 O\n0.695828 0.054172 0.054172 O\n0.304173 0.945828 0.945827 O\n0.054172 0.054172 0.695828 O\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "As",
                "O"
            ],
            "chemical_system": "As-O",
            "density": 3.9636158499905143,
            "density_atomic": 0.06032471609950873,
            "volume": 331.5390654637971,
            "volume_molar": 9.982874598309204,
            "formula_full": "As8 O12",
            "formula_reduced": "As2O3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 2.2751488,
            "spacegroup": 227
        },
        {
            "id": "jvasp-14734",
            "created_at": "2022-09-04T14:36:47.951562Z",
            "updated_at": "2022-09-04T14:36:47.951581Z",
            "structure_string": "Er2 Fe4\n1.0\n4.379872 0.000000 2.528720\n1.459957 4.129382 2.528720\n-0.000000 -0.000000 5.057440\nEr Fe\n2 4\ndirect\n0.125000 0.125000 0.125000 Er\n0.875000 0.875000 0.875000 Er\n0.500000 -0.000000 0.500000 Fe\n0.000000 0.500000 0.500000 Fe\n0.500000 0.500000 0.500000 Fe\n0.500000 0.500000 -0.000000 Fe\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Er",
                "Fe"
            ],
            "chemical_system": "Er-Fe",
            "density": 10.128069757138016,
            "density_atomic": 0.06559549780676245,
            "volume": 91.46969229009252,
            "volume_molar": 9.180722704080399,
            "formula_full": "Er2 Fe4",
            "formula_reduced": "ErFe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.376577,
            "spacegroup": 227
        },
        {
            "id": "jvasp-18909",
            "created_at": "2022-09-04T14:36:48.779534Z",
            "updated_at": "2022-09-04T14:36:48.779566Z",
            "structure_string": "Ce2 Ru4\n1.0\n4.631831 -0.000000 2.674189\n1.543944 4.366932 2.674189\n-0.000000 -0.000000 5.348377\nCe Ru\n2 4\ndirect\n0.125000 0.125000 0.125000 Ce\n0.874999 0.875000 0.875001 Ce\n0.500000 0.000000 0.500000 Ru\n-0.000000 0.500000 0.500001 Ru\n0.500000 0.500000 0.500001 Ru\n0.500000 0.500000 0.000000 Ru\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ce",
                "Ru"
            ],
            "chemical_system": "Ce-Ru",
            "density": 10.507006879414826,
            "density_atomic": 0.055462584512169955,
            "volume": 108.18103867271893,
            "volume_molar": 10.858024040835284,
            "formula_full": "Ce2 Ru4",
            "formula_reduced": "CeRu2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.2105688333333333,
            "spacegroup": 227
        },
        {
            "id": "jvasp-58501",
            "created_at": "2022-09-04T14:36:48.426371Z",
            "updated_at": "2022-09-04T14:36:48.426402Z",
            "structure_string": "Mn4 Al2 O8\n1.0\n5.176585 0.042849 2.918870\n1.724913 4.880936 2.918870\n0.060059 0.042849 5.942493\nMn Al O\n4 2 8\ndirect\n-0.000000 0.500000 0.000000 Mn\n0.000000 0.000000 0.000000 Mn\n0.500000 0.000000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.624993 0.624995 0.624994 Al\n0.375005 0.375007 0.375006 Al\n0.249943 0.750011 0.750009 O\n0.249990 0.249991 0.750056 O\n0.249989 0.750057 0.249990 O\n0.249983 0.249984 0.249983 O\n0.750008 0.750011 0.249944 O\n0.750056 0.249991 0.249990 O\n0.750009 0.249944 0.750010 O\n0.750015 0.750018 0.750017 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Mn",
                "Al",
                "O"
            ],
            "chemical_system": "Al-Mn-O",
            "density": 4.49415551188589,
            "density_atomic": 0.09432219465498992,
            "volume": 148.42741998539108,
            "volume_molar": 6.3846486842547305,
            "formula_full": "Mn4 Al2 O8",
            "formula_reduced": "Mn2AlO4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.922865897536945,
            "spacegroup": 227
        }
    ]
}