GET /third-parties/JarvisStructure/?format=api&ordering=nsites&page=118
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=nsites&page=119",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=117",
    "results": [
        {
            "id": "jvasp-18565",
            "created_at": "2022-09-04T14:36:43.578407Z",
            "updated_at": "2022-09-04T14:36:43.578420Z",
            "structure_string": "Tl1 Bi1\n1.0\n3.973247 -0.000000 0.000000\n-0.000000 3.973247 -0.000000\n-0.000000 -0.000000 3.973247\nTl Bi\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Bi\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Tl",
                "Bi"
            ],
            "chemical_system": "Bi-Tl",
            "density": 10.943210189368092,
            "density_atomic": 0.031885505258161306,
            "volume": 62.72442552837035,
            "volume_molar": 18.88676598109918,
            "formula_full": "Tl1 Bi1",
            "formula_reduced": "TlBi",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.3017447666666666,
            "spacegroup": 221
        },
        {
            "id": "jvasp-118134",
            "created_at": "2022-09-04T14:38:37.392312Z",
            "updated_at": "2022-09-04T14:38:37.392346Z",
            "structure_string": "P1 Cl1\n1.0\n4.411469 -0.000000 -0.000000\n-2.205734 3.820444 -0.000000\n0.000000 0.000000 2.915413\nP Cl\n1 1\ndirect\n0.333333 0.666667 0.000000 P\n0.000000 0.000000 0.000000 Cl\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "P",
                "Cl"
            ],
            "chemical_system": "Cl-P",
            "density": 2.2448897895938233,
            "density_atomic": 0.04070360168479288,
            "volume": 49.13570095069038,
            "volume_molar": 14.795105373316163,
            "formula_full": "P1 Cl1",
            "formula_reduced": "PCl",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.38062978375,
            "spacegroup": 187
        },
        {
            "id": "jvasp-16804",
            "created_at": "2022-09-04T14:38:32.559435Z",
            "updated_at": "2022-09-04T14:38:32.559446Z",
            "structure_string": "Mn1 Au1\n1.0\n3.199196 0.000000 0.000000\n0.000000 3.199196 -0.000000\n-0.000000 0.000000 3.214297\nMn Au\n1 1\ndirect\n0.500001 0.500001 0.500000 Mn\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Mn",
                "Au"
            ],
            "chemical_system": "Au-Mn",
            "density": 12.71503384664676,
            "density_atomic": 0.060794220799093905,
            "volume": 32.897863871129815,
            "volume_molar": 9.905778346763112,
            "formula_full": "Mn1 Au1",
            "formula_reduced": "MnAu",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.592522405689655,
            "spacegroup": 221
        },
        {
            "id": "jvasp-14581",
            "created_at": "2022-09-04T14:36:06.471812Z",
            "updated_at": "2022-09-04T14:36:06.471835Z",
            "structure_string": "Tm1 Cd1\n1.0\n3.667742 0.000000 0.000000\n0.000000 3.667742 -0.000000\n0.000000 0.000000 3.667742\nTm Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Tm\n0.000000 0.000000 0.000000 Cd\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Tm",
                "Cd"
            ],
            "chemical_system": "Cd-Tm",
            "density": 9.46874209312669,
            "density_atomic": 0.04053532507246281,
            "volume": 49.339680795077086,
            "volume_molar": 14.856525140071147,
            "formula_full": "Tm1 Cd1",
            "formula_reduced": "TmCd",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.4192364166666666,
            "spacegroup": 221
        },
        {
            "id": "jvasp-105410",
            "created_at": "2022-09-04T14:36:45.204287Z",
            "updated_at": "2022-09-04T14:36:45.204297Z",
            "structure_string": "Si1 Ge1\n1.0\n3.424749 -0.000000 1.977280\n1.141583 3.228885 1.977280\n0.000000 0.000000 3.954560\nSi Ge\n1 1\ndirect\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 Ge\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Si",
                "Ge"
            ],
            "chemical_system": "Ge-Si",
            "density": 3.8248026815910214,
            "density_atomic": 0.045735191457429304,
            "volume": 43.73000169599413,
            "volume_molar": 13.16741128241577,
            "formula_full": "Si1 Ge1",
            "formula_reduced": "SiGe",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.3140522749999994,
            "spacegroup": 216
        },
        {
            "id": "jvasp-14744",
            "created_at": "2022-09-04T14:36:10.991852Z",
            "updated_at": "2022-09-04T14:36:10.991868Z",
            "structure_string": "Os2\n1.0\n1.384087 -2.397309 -0.000000\n1.384087 2.397309 0.000000\n-0.000000 -0.000000 4.367926\nOs\n2\ndirect\n0.666668 0.333334 0.750001 Os\n0.333334 0.666668 0.250000 Os\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Os"
            ],
            "chemical_system": "Os",
            "density": 21.79542931289869,
            "density_atomic": 0.06899813031186722,
            "volume": 28.98629268590505,
            "volume_molar": 8.727976733253934,
            "formula_full": "Os2",
            "formula_reduced": "Os",
            "formula_anonymous": "A",
            "energy_above_hull": 5.00000000069889e-06,
            "spacegroup": 194
        },
        {
            "id": "jvasp-114992",
            "created_at": "2022-09-04T14:38:42.800855Z",
            "updated_at": "2022-09-04T14:38:42.800886Z",
            "structure_string": "Ge1 F1\n1.0\n3.910607 -0.000000 -0.000000\n-1.955303 3.386685 0.000000\n-0.000000 0.000000 2.858424\nGe F\n1 1\ndirect\n0.000000 0.000000 0.000000 Ge\n0.333335 0.666668 0.000000 F\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ge",
                "F"
            ],
            "chemical_system": "F-Ge",
            "density": 4.019582837700724,
            "density_atomic": 0.05283045711883212,
            "volume": 37.856950499242856,
            "volume_molar": 11.398994232539637,
            "formula_full": "Ge1 F1",
            "formula_reduced": "GeF",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0982664875,
            "spacegroup": 187
        },
        {
            "id": "jvasp-11956",
            "created_at": "2022-09-04T14:36:49.012003Z",
            "updated_at": "2022-09-04T14:36:49.012023Z",
            "structure_string": "Al1 Ni1\n1.0\n2.894935 -0.000000 -0.000000\n-0.000000 2.894935 0.000000\n-0.000000 -0.000000 2.894935\nAl Ni\n1 1\ndirect\n0.500001 0.500001 0.500001 Al\n0.000000 0.000000 0.000000 Ni\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Al",
                "Ni"
            ],
            "chemical_system": "Al-Ni",
            "density": 5.863898555298111,
            "density_atomic": 0.08243536112570816,
            "volume": 24.261433111818846,
            "volume_molar": 7.305288261934896,
            "formula_full": "Al1 Ni1",
            "formula_reduced": "AlNi",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.5755576000000002,
            "spacegroup": 221
        },
        {
            "id": "jvasp-14761",
            "created_at": "2022-09-04T14:36:50.458972Z",
            "updated_at": "2022-09-04T14:36:50.458988Z",
            "structure_string": "Ba1 Cd1\n1.0\n4.216938 -0.000000 0.000000\n0.000000 4.216938 0.000000\n0.000000 0.000000 4.216938\nBa Cd\n1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Cd\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ba",
                "Cd"
            ],
            "chemical_system": "Ba-Cd",
            "density": 5.530215810116479,
            "density_atomic": 0.026670941589351984,
            "volume": 74.98797870707621,
            "volume_molar": 22.579408154094786,
            "formula_full": "Ba1 Cd1",
            "formula_reduced": "BaCd",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.1893559999999999,
            "spacegroup": 221
        },
        {
            "id": "jvasp-14725",
            "created_at": "2022-09-04T14:36:46.036872Z",
            "updated_at": "2022-09-04T14:36:46.036882Z",
            "structure_string": "U2\n1.0\n2.807446 0.000000 -0.000000\n-1.403722 2.958963 -0.000000\n-0.000000 -0.000000 4.904649\nU\n2\ndirect\n0.096881 0.193763 0.750000 U\n0.903121 0.806236 0.250000 U\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "U"
            ],
            "chemical_system": "U",
            "density": 19.402152874408642,
            "density_atomic": 0.04908752289673793,
            "volume": 40.74355115061038,
            "volume_molar": 12.268170004561783,
            "formula_full": "U2",
            "formula_reduced": "U",
            "formula_anonymous": "A",
            "energy_above_hull": 3.999999999670933e-06,
            "spacegroup": 63
        },
        {
            "id": "jvasp-116164",
            "created_at": "2022-09-04T14:38:40.790260Z",
            "updated_at": "2022-09-04T14:38:40.790284Z",
            "structure_string": "Hg1 Cl1\n1.0\n3.471743 -0.000000 -0.000000\n-0.000000 3.471743 0.000000\n0.000000 0.000000 5.154843\nHg Cl\n1 1\ndirect\n0.000000 0.000000 0.749996 Hg\n0.000000 0.000000 0.250003 Cl\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Hg",
                "Cl"
            ],
            "chemical_system": "Cl-Hg",
            "density": 6.308551365412486,
            "density_atomic": 0.0321898843239012,
            "volume": 62.13131988532767,
            "volume_molar": 18.708177697701515,
            "formula_full": "Hg1 Cl1",
            "formula_reduced": "HgCl",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.318061,
            "spacegroup": 123
        },
        {
            "id": "jvasp-19779",
            "created_at": "2022-09-04T14:38:32.304530Z",
            "updated_at": "2022-09-04T14:38:32.304555Z",
            "structure_string": "Sm1 O1\n1.0\n3.029252 -0.000000 1.748940\n1.009751 2.856006 1.748940\n-0.000000 0.000000 3.497879\nSm O\n1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.499999 0.500001 0.500000 O\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Sm",
                "O"
            ],
            "chemical_system": "O-Sm",
            "density": 9.128452118870873,
            "density_atomic": 0.06608923042492108,
            "volume": 30.262116643528586,
            "volume_molar": 9.112136306143395,
            "formula_full": "Sm1 O1",
            "formula_reduced": "SmO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        }
    ]
}