GET /third-parties/JarvisStructure/?format=api&ordering=-nelements&page=3582
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=3583",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=3581",
    "results": [
        {
            "id": "jvasp-14791",
            "created_at": "2022-09-04T14:37:40.362917Z",
            "updated_at": "2022-09-04T14:37:40.362941Z",
            "structure_string": "Sm1 Cd1\n1.0\n3.783421 -0.000000 0.000000\n0.000000 3.783421 -0.000000\n0.000000 0.000000 3.783421\nSm Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Cd\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Sm",
                "Cd"
            ],
            "chemical_system": "Cd-Sm",
            "density": 8.0569843680421,
            "density_atomic": 0.036929717497164255,
            "volume": 54.15692660398973,
            "volume_molar": 16.307031756910746,
            "formula_full": "Sm1 Cd1",
            "formula_reduced": "SmCd",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.4524129583333332,
            "spacegroup": 221
        },
        {
            "id": "jvasp-20534",
            "created_at": "2022-09-04T14:38:03.075485Z",
            "updated_at": "2022-09-04T14:38:03.075507Z",
            "structure_string": "Nd1 Sn3\n1.0\n4.782473 0.000000 -0.000000\n0.000000 4.782473 -0.000000\n0.000000 0.000000 4.782473\nNd Sn\n1 3\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.000000 0.500000 Sn\n0.000000 0.500000 0.500000 Sn\n0.500000 0.500000 0.000000 Sn\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Nd",
                "Sn"
            ],
            "chemical_system": "Nd-Sn",
            "density": 7.595992306841608,
            "density_atomic": 0.0365681012522567,
            "volume": 109.3849519942781,
            "volume_molar": 16.468289448384635,
            "formula_full": "Nd1 Sn3",
            "formula_reduced": "NdSn3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.5948866500000001,
            "spacegroup": 221
        },
        {
            "id": "jvasp-37014",
            "created_at": "2022-09-04T14:37:50.412971Z",
            "updated_at": "2022-09-04T14:37:50.412995Z",
            "structure_string": "K4 O2\n1.0\n3.869590 2.255750 0.512645\n-3.869590 2.255750 -0.512645\n4.180006 0.000000 8.006837\nK O\n4 2\ndirect\n0.250045 0.749956 0.624873 K\n0.250049 0.749951 0.124868 K\n0.749951 0.250049 0.875132 K\n0.749956 0.250044 0.375127 K\n0.500013 0.499987 0.250023 O\n0.499988 0.500012 0.749978 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "K",
                "O"
            ],
            "chemical_system": "K-O",
            "density": 2.4043105362941337,
            "density_atomic": 0.04611373036642117,
            "volume": 130.11309109724607,
            "volume_molar": 13.059322488438646,
            "formula_full": "K4 O2",
            "formula_reduced": "K2O",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0003499999999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-353",
            "created_at": "2022-09-04T14:37:51.027665Z",
            "updated_at": "2022-09-04T14:37:51.027693Z",
            "structure_string": "Zr2 S2\n1.0\n3.621791 0.000000 0.000000\n0.000000 3.621791 0.000000\n0.000000 0.000000 5.518336\nZr S\n2 2\ndirect\n0.000000 0.500000 0.810710 Zr\n0.500000 0.000000 0.189291 Zr\n0.000000 0.500000 0.296027 S\n0.500000 0.000000 0.703973 S\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Zr",
                "S"
            ],
            "chemical_system": "S-Zr",
            "density": 5.656509391635174,
            "density_atomic": 0.05525926202412361,
            "volume": 72.38605535943978,
            "volume_molar": 10.897975360892469,
            "formula_full": "Zr2 S2",
            "formula_reduced": "ZrS",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.2748222500000002,
            "spacegroup": 129
        },
        {
            "id": "jvasp-38892",
            "created_at": "2022-09-04T14:38:03.685654Z",
            "updated_at": "2022-09-04T14:38:03.685675Z",
            "structure_string": "Zr3 Tl1\n1.0\n4.474023 -0.000000 -0.000000\n0.000000 4.474023 -0.000000\n-0.000000 0.000000 4.474023\nZr Tl\n3 1\ndirect\n0.000000 0.500000 0.500000 Zr\n0.500000 0.000000 0.500000 Zr\n0.500000 0.500000 0.000000 Zr\n0.000000 0.000000 0.000000 Tl\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Zr",
                "Tl"
            ],
            "chemical_system": "Tl-Zr",
            "density": 8.864058175814105,
            "density_atomic": 0.04466479594141395,
            "volume": 89.55598958174424,
            "volume_molar": 13.482969379058934,
            "formula_full": "Zr3 Tl1",
            "formula_reduced": "Zr3Tl",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.0388490249999998,
            "spacegroup": 221
        },
        {
            "id": "jvasp-20446",
            "created_at": "2022-09-04T14:37:39.540116Z",
            "updated_at": "2022-09-04T14:37:39.540143Z",
            "structure_string": "Cu3 Au1\n1.0\n3.784013 0.000000 0.000000\n0.000000 3.784013 -0.000000\n0.000000 -0.000000 3.784013\nCu Au\n3 1\ndirect\n0.000000 0.500000 0.500000 Cu\n0.500000 0.500000 0.000000 Cu\n0.500000 0.000000 0.500000 Cu\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Cu",
                "Au"
            ],
            "chemical_system": "Au-Cu",
            "density": 11.87900666445551,
            "density_atomic": 0.07382477500883211,
            "volume": 54.18235273350248,
            "volume_molar": 8.157343871728068,
            "formula_full": "Cu3 Au1",
            "formula_reduced": "Cu3Au",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 221
        },
        {
            "id": "jvasp-16378",
            "created_at": "2022-09-04T14:38:03.082199Z",
            "updated_at": "2022-09-04T14:38:03.082235Z",
            "structure_string": "Al3 Pt2\n1.0\n2.118111 -3.668677 -0.000000\n2.118111 3.668677 0.000000\n0.000000 0.000000 5.260502\nAl Pt\n3 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.333333 0.666667 0.647718 Al\n0.666667 0.333333 0.352282 Al\n0.333333 0.666667 0.170739 Pt\n0.666667 0.333333 0.829260 Pt\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Al",
                "Pt"
            ],
            "chemical_system": "Al-Pt",
            "density": 9.568821503485989,
            "density_atomic": 0.061158190301663064,
            "volume": 81.75519869599601,
            "volume_molar": 9.846826288181127,
            "formula_full": "Al3 Pt2",
            "formula_reduced": "Al3Pt2",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.99262224,
            "spacegroup": 164
        },
        {
            "id": "jvasp-33823",
            "created_at": "2022-09-04T14:38:03.095073Z",
            "updated_at": "2022-09-04T14:38:03.095098Z",
            "structure_string": "Lu2 Cl6\n1.0\n8.964866 0.000000 -0.000000\n-4.482434 7.763803 -0.000000\n-0.000000 0.000000 3.491811\nLu Cl\n2 6\ndirect\n0.666668 0.333334 0.249999 Lu\n0.333334 0.666667 0.750000 Lu\n0.790939 0.209062 0.750000 Cl\n0.418127 0.209062 0.750000 Cl\n0.790939 0.581874 0.750000 Cl\n0.209063 0.790938 0.249999 Cl\n0.581876 0.790938 0.249999 Cl\n0.209064 0.418128 0.249999 Cl\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Lu",
                "Cl"
            ],
            "chemical_system": "Cl-Lu",
            "density": 3.8443234979764758,
            "density_atomic": 0.032917053155116026,
            "volume": 243.03512110580976,
            "volume_molar": 18.294896361535418,
            "formula_full": "Lu2 Cl6",
            "formula_reduced": "LuCl3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-37569",
            "created_at": "2022-09-04T14:38:03.105732Z",
            "updated_at": "2022-09-04T14:38:03.105752Z",
            "structure_string": "Tm1 Si3\n1.0\n4.136598 0.000000 0.000000\n0.000000 4.136598 0.000000\n-0.000000 0.000000 4.136598\nTm Si\n1 3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.000000 0.500000 Si\n0.500000 0.500000 0.000000 Si\n0.000000 0.500000 0.500000 Si\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Tm",
                "Si"
            ],
            "chemical_system": "Si-Tm",
            "density": 5.939732835170765,
            "density_atomic": 0.056510615610744226,
            "volume": 70.78316094718829,
            "volume_molar": 10.65665396654257,
            "formula_full": "Tm1 Si3",
            "formula_reduced": "TmSi3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.6517050125,
            "spacegroup": 221
        },
        {
            "id": "jvasp-49935",
            "created_at": "2022-09-04T14:38:04.078478Z",
            "updated_at": "2022-09-04T14:38:04.078507Z",
            "structure_string": "Sr2 O2\n1.0\n2.139837 -3.706306 0.000000\n2.139837 3.706306 -0.000000\n0.000000 0.000000 5.170441\nSr O\n2 2\ndirect\n0.666668 0.333333 0.062461 Sr\n0.333333 0.666668 0.562461 Sr\n0.666668 0.333333 0.562538 O\n0.333333 0.666668 0.062539 O\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sr",
                "O"
            ],
            "chemical_system": "O-Sr",
            "density": 4.196049652217261,
            "density_atomic": 0.04877310937977616,
            "volume": 82.01240500894959,
            "volume_molar": 12.347256175750587,
            "formula_full": "Sr2 O2",
            "formula_reduced": "SrO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.05118,
            "spacegroup": 194
        },
        {
            "id": "jvasp-22515",
            "created_at": "2022-09-04T14:37:40.350278Z",
            "updated_at": "2022-09-04T14:37:40.350307Z",
            "structure_string": "Mn4 F8\n1.0\n4.705491 -0.000000 0.000000\n-0.000000 4.744235 0.000000\n0.000000 0.000000 5.592879\nMn F\n4 8\ndirect\n0.500000 0.750001 0.374803 Mn\n0.000000 0.250000 0.125197 Mn\n0.500000 0.250000 0.625197 Mn\n0.000000 0.750001 0.874803 Mn\n0.755151 0.084447 0.374072 F\n0.255151 0.915554 0.125928 F\n0.744849 0.584447 0.125928 F\n0.244849 0.415554 0.374072 F\n0.755151 0.584447 0.625929 F\n0.255151 0.415554 0.874072 F\n0.744849 0.084447 0.874072 F\n0.244849 0.915554 0.625929 F\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Mn",
                "F"
            ],
            "chemical_system": "F-Mn",
            "density": 4.944030414692539,
            "density_atomic": 0.09611135104033354,
            "volume": 124.85517964432889,
            "volume_molar": 6.265795553610295,
            "formula_full": "Mn4 F8",
            "formula_reduced": "MnF2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.6046259354597701,
            "spacegroup": 60
        },
        {
            "id": "jvasp-4561",
            "created_at": "2022-09-04T14:37:50.582004Z",
            "updated_at": "2022-09-04T14:37:50.582028Z",
            "structure_string": "Ta1 Se2\n1.0\n3.364606 0.004686 5.905576\n1.567876 2.976973 5.905576\n0.007752 0.004686 6.796789\nTa Se\n1 2\ndirect\n0.000029 0.000029 0.000029 Ta\n0.419615 0.419615 0.419614 Se\n0.247357 0.247357 0.247357 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ta",
                "Se"
            ],
            "chemical_system": "Se-Ta",
            "density": 8.29417126549211,
            "density_atomic": 0.044219593959984066,
            "volume": 67.84322811093223,
            "volume_molar": 13.618715643227427,
            "formula_full": "Ta1 Se2",
            "formula_reduced": "TaSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.5365953111111104,
            "spacegroup": 160
        }
    ]
}