GET /third-parties/JarvisStructure/?format=api&ordering=density&page=4189
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=density&page=4190",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4188",
    "results": [
        {
            "id": "jvasp-20304",
            "created_at": "2022-09-04T14:37:58.177661Z",
            "updated_at": "2022-09-04T14:37:58.177672Z",
            "structure_string": "Er3 Co9\n1.0\n4.557108 -0.081636 7.136412\n2.022965 4.084299 7.136412\n-0.134203 -0.081636 8.466262\nEr Co\n3 9\ndirect\n0.860743 0.860739 0.860739 Er\n0.139260 0.139260 0.139260 Er\n0.000000 0.000000 0.000000 Er\n0.916907 0.421094 0.421095 Co\n0.332458 0.332457 0.332457 Co\n0.667544 0.667541 0.667541 Co\n0.578906 0.578904 0.083094 Co\n0.083096 0.578904 0.578904 Co\n0.421097 0.421094 0.916905 Co\n0.578906 0.083093 0.578904 Co\n0.421097 0.916905 0.421094 Co\n0.500001 0.499999 0.499999 Co\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Er",
                "Co"
            ],
            "chemical_system": "Co-Er",
            "density": 10.422842599059885,
            "density_atomic": 0.07297341558566732,
            "volume": 164.44344702369824,
            "volume_molar": 8.252513208635948,
            "formula_full": "Er3 Co9",
            "formula_reduced": "ErCo3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.745390675,
            "spacegroup": 166
        },
        {
            "id": "jvasp-37453",
            "created_at": "2022-09-04T14:37:41.067042Z",
            "updated_at": "2022-09-04T14:37:41.067070Z",
            "structure_string": "Ta1 Ti1 Fe2\n1.0\n0.000000 3.004528 3.004528\n3.004528 -0.000000 3.004528\n3.004528 3.004528 0.000000\nTa Ti Fe\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ta\n0.750001 0.750001 0.750001 Ti\n0.000000 0.000000 0.000000 Fe\n0.500002 0.500002 0.500002 Fe\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ta",
                "Ti",
                "Fe"
            ],
            "chemical_system": "Fe-Ta-Ti",
            "density": 10.42350250801061,
            "density_atomic": 0.07373967660862367,
            "volume": 54.244881235785215,
            "volume_molar": 8.166757757784533,
            "formula_full": "Ta1 Ti1 Fe2",
            "formula_reduced": "TaTiFe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.264544633333333,
            "spacegroup": 225
        },
        {
            "id": "jvasp-69410",
            "created_at": "2022-09-04T14:36:07.566593Z",
            "updated_at": "2022-09-04T14:36:07.566608Z",
            "structure_string": "Ta1 Mn1 Be1\n1.0\n1.513802 -2.621981 0.000000\n1.513802 2.621981 0.000000\n0.000000 -0.000000 4.913979\nTa Mn Be\n1 1 1\ndirect\n0.333333 0.666666 0.670689 Ta\n0.666666 0.333333 0.298082 Mn\n-0.000000 0.000000 0.031229 Be\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ta",
                "Mn",
                "Be"
            ],
            "chemical_system": "Be-Mn-Ta",
            "density": 10.424917308926924,
            "density_atomic": 0.07690584492849577,
            "volume": 39.00873857883351,
            "volume_molar": 7.830537153059258,
            "formula_full": "Ta1 Mn1 Be1",
            "formula_reduced": "TaMnBe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.881440847126436,
            "spacegroup": 156
        },
        {
            "id": "jvasp-23850",
            "created_at": "2022-09-04T14:37:42.232790Z",
            "updated_at": "2022-09-04T14:37:42.232807Z",
            "structure_string": "Tm4 Ge4 Rh4\n1.0\n4.272582 -0.000000 0.000000\n-0.000000 6.820379 0.000000\n0.000000 0.000000 7.531770\nTm Ge Rh\n4 4 4\ndirect\n0.250000 0.004321 0.803560 Tm\n0.750000 0.995679 0.196440 Tm\n0.250000 0.504321 0.696440 Tm\n0.750000 0.495679 0.303560 Tm\n0.250000 0.284950 0.105729 Ge\n0.750000 0.715050 0.894271 Ge\n0.250000 0.784950 0.394271 Ge\n0.750000 0.215050 0.605729 Ge\n0.750000 0.841362 0.568154 Rh\n0.250000 0.158638 0.431846 Rh\n0.750000 0.341362 0.931846 Rh\n0.250000 0.658638 0.068154 Rh\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Tm",
                "Ge",
                "Rh"
            ],
            "chemical_system": "Ge-Rh-Tm",
            "density": 10.425016985747286,
            "density_atomic": 0.05467455810554719,
            "volume": 219.48051188332332,
            "volume_molar": 11.01452113865188,
            "formula_full": "Tm4 Ge4 Rh4",
            "formula_reduced": "TmGeRh",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.1629077333333335,
            "spacegroup": 62
        },
        {
            "id": "jvasp-107333",
            "created_at": "2022-09-04T14:36:49.652673Z",
            "updated_at": "2022-09-04T14:36:49.652689Z",
            "structure_string": "Ho2 Fe2 Ni2\n1.0\n4.402305 0.006491 -2.524054\n-1.284714 3.983450 -2.869287\n0.009976 -0.006491 5.074548\nHo Fe Ni\n2 2 2\ndirect\n0.130191 0.880190 0.250000 Ho\n0.869810 0.119810 0.750001 Ho\n0.500000 0.500000 0.500000 Fe\n0.499999 -0.000000 -0.000000 Fe\n0.500000 0.500000 -0.000000 Ni\n0.000001 0.500000 0.500001 Ni\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ho",
                "Fe",
                "Ni"
            ],
            "chemical_system": "Fe-Ho-Ni",
            "density": 10.425171728977956,
            "density_atomic": 0.06739414517027942,
            "volume": 89.02850514447921,
            "volume_molar": 8.935703160540633,
            "formula_full": "Ho2 Fe2 Ni2",
            "formula_reduced": "HoFeNi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.6452011555555552,
            "spacegroup": 74
        },
        {
            "id": "jvasp-80040",
            "created_at": "2022-09-04T14:37:14.356231Z",
            "updated_at": "2022-09-04T14:37:14.356255Z",
            "structure_string": "Ga1 Ni1 Rh2\n1.0\n0.000006 2.985763 2.985768\n2.985761 0.000005 2.985769\n2.985756 2.985758 0.000011\nGa Ni Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ga\n0.750001 0.750001 0.750002 Ni\n0.000000 0.000000 0.000000 Rh\n0.500001 0.500000 0.500001 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ga",
                "Ni",
                "Rh"
            ],
            "chemical_system": "Ga-Ni-Rh",
            "density": 10.425501973624511,
            "density_atomic": 0.07513907046582222,
            "volume": 53.23462181794545,
            "volume_molar": 8.014659647325866,
            "formula_full": "Ga1 Ni1 Rh2",
            "formula_reduced": "GaNiRh2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.5176451812500005,
            "spacegroup": 225
        },
        {
            "id": "jvasp-120052",
            "created_at": "2022-09-04T14:38:51.930545Z",
            "updated_at": "2022-09-04T14:38:51.930572Z",
            "structure_string": "Os1 C1 N1\n1.0\n2.419316 1.396793 1.698732\n-2.419316 1.396793 1.698732\n0.000000 -2.793585 1.698732\nOs C N\n1 1 1\ndirect\n0.978648 0.978648 0.978651 Os\n0.602993 0.602993 0.602995 C\n0.363358 0.363358 0.363359 N\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Os",
                "C",
                "N"
            ],
            "chemical_system": "C-N-Os",
            "density": 10.42555850608045,
            "density_atomic": 0.0871004888571081,
            "volume": 34.44297545702209,
            "volume_molar": 6.914014879847079,
            "formula_full": "Os1 C1 N1",
            "formula_reduced": "OsCN",
            "formula_anonymous": "ABC",
            "energy_above_hull": 5.522816083333333,
            "spacegroup": 160
        },
        {
            "id": "jvasp-75574",
            "created_at": "2022-09-04T14:36:15.286636Z",
            "updated_at": "2022-09-04T14:36:15.286656Z",
            "structure_string": "Tc2 As1 Rh1\n1.0\n0.000000 3.099297 3.099297\n3.099297 0.000000 3.099297\n3.099297 3.099297 -0.000000\nTc As Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.250000 0.250000 0.250000 Tc\n0.500000 0.500000 0.500000 As\n0.750001 0.750001 0.750001 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Tc",
                "As",
                "Rh"
            ],
            "chemical_system": "As-Rh-Tc",
            "density": 10.42558169617718,
            "density_atomic": 0.06718006319066269,
            "volume": 59.54147421159254,
            "volume_molar": 8.964178469003008,
            "formula_full": "Tc2 As1 Rh1",
            "formula_reduced": "Tc2AsRh",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.0996394375000005,
            "spacegroup": 216
        },
        {
            "id": "jvasp-106262",
            "created_at": "2022-09-04T14:37:47.705182Z",
            "updated_at": "2022-09-04T14:37:47.705215Z",
            "structure_string": "Li1 Lu1 Tl2\n1.0\n4.421047 0.000000 2.552493\n1.473682 4.168203 2.552493\n0.000000 0.000000 5.104986\nLi Lu Tl\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Lu\n0.250000 0.250000 0.250000 Tl\n0.750000 0.749999 0.750000 Tl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Lu",
                "Tl"
            ],
            "chemical_system": "Li-Lu-Tl",
            "density": 10.426267044873352,
            "density_atomic": 0.04251982243169075,
            "volume": 94.07377009690265,
            "volume_molar": 14.163137133685666,
            "formula_full": "Li1 Lu1 Tl2",
            "formula_reduced": "LiLuTl2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.1115552375,
            "spacegroup": 225
        },
        {
            "id": "jvasp-102586",
            "created_at": "2022-09-04T14:36:57.367739Z",
            "updated_at": "2022-09-04T14:36:57.367760Z",
            "structure_string": "Y1 Tm1 Tl2\n1.0\n4.602885 -0.000000 2.657477\n1.534295 4.339642 2.657477\n-0.000000 -0.000000 5.314954\nY Tm Tl\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.499999 0.500000 0.500001 Tm\n0.249999 0.250000 0.250000 Tl\n0.749998 0.750000 0.750001 Tl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Tm",
                "Tl"
            ],
            "chemical_system": "Tl-Tm-Y",
            "density": 10.42641981125411,
            "density_atomic": 0.037677011956600344,
            "volume": 106.16553150784748,
            "volume_molar": 15.983594365011813,
            "formula_full": "Y1 Tm1 Tl2",
            "formula_reduced": "YTmTl2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6522637249999998,
            "spacegroup": 225
        },
        {
            "id": "jvasp-74651",
            "created_at": "2022-09-04T14:35:47.653155Z",
            "updated_at": "2022-09-04T14:35:47.653179Z",
            "structure_string": "Be2 Cd1 Ir1\n1.0\n-1.745851 1.745851 4.214240\n1.745851 -1.745851 4.214240\n1.745851 1.745851 -4.214240\nBe Cd Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Cd\n0.750000 0.250000 0.500000 Ir\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Cd",
                "Ir"
            ],
            "chemical_system": "Be-Cd-Ir",
            "density": 10.427743516703,
            "density_atomic": 0.07785139214224296,
            "volume": 51.379941834457696,
            "volume_molar": 7.735431049192922,
            "formula_full": "Be2 Cd1 Ir1",
            "formula_reduced": "Be2CdIr",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.6055607624999997,
            "spacegroup": 119
        },
        {
            "id": "jvasp-54483",
            "created_at": "2022-09-04T14:37:43.170588Z",
            "updated_at": "2022-09-04T14:37:43.170602Z",
            "structure_string": "Ta9 Fe2 S6\n1.0\n5.177074 -8.966957 0.000000\n5.177074 8.966957 -0.000000\n-0.000000 0.000000 3.314655\nTa Fe S\n9 2 6\ndirect\n0.201832 0.464794 0.500001 Ta\n0.535205 0.737038 0.500001 Ta\n0.457814 0.457814 0.000000 Ta\n0.798167 0.262961 0.500001 Ta\n0.542186 -0.000000 0.000000 Ta\n0.464794 0.201832 0.500001 Ta\n0.262961 0.798167 0.500001 Ta\n-0.000000 0.542186 0.000000 Ta\n0.737038 0.535205 0.500001 Ta\n0.666667 0.333333 0.000000 Fe\n0.333333 0.666667 0.000000 Fe\n0.295084 -0.000000 0.000000 S\n0.704915 0.704915 0.000000 S\n0.273762 0.273762 0.500001 S\n-0.000000 0.726237 0.500001 S\n0.726237 -0.000000 0.500001 S\n-0.000000 0.295084 0.000000 S\n",
            "nsites": 17,
            "nelements": 3,
            "elements": [
                "Ta",
                "Fe",
                "S"
            ],
            "chemical_system": "Fe-S-Ta",
            "density": 10.427873130317716,
            "density_atomic": 0.05523967738308368,
            "volume": 307.74980603355215,
            "volume_molar": 10.901839122333815,
            "formula_full": "Ta9 Fe2 S6",
            "formula_reduced": "Ta9(FeS3)2",
            "formula_anonymous": "A2B6C9",
            "energy_above_hull": 5.753249047058824,
            "spacegroup": 189
        }
    ]
}