GET /third-parties/JarvisStructure/?format=api&ordering=-id&page=714
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=-id&page=715",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=713",
    "results": [
        {
            "id": "jvasp-7953",
            "created_at": "2022-09-04T14:37:14.615153Z",
            "updated_at": "2022-09-04T14:37:14.615180Z",
            "structure_string": "Pu1 Si2 Ni2\n1.0\n3.646427 -0.000000 -1.387687\n-0.528100 3.607983 -1.387687\n0.026491 0.030651 5.554316\nPu Si Ni\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Pu\n0.621838 0.621837 0.243676 Si\n0.378162 0.378161 0.756324 Si\n0.750000 0.250000 0.500000 Ni\n0.250000 0.749999 0.500000 Ni\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Pu",
                "Si",
                "Ni"
            ],
            "chemical_system": "Ni-Pu-Si",
            "density": 9.448512974763208,
            "density_atomic": 0.06813460930004647,
            "volume": 73.38414428974482,
            "volume_molar": 8.838592929299871,
            "formula_full": "Pu1 Si2 Ni2",
            "formula_reduced": "Pu(SiNi)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 3.4074344,
            "spacegroup": 139
        },
        {
            "id": "jvasp-79529",
            "created_at": "2022-09-04T14:37:17.956518Z",
            "updated_at": "2022-09-04T14:37:17.956538Z",
            "structure_string": "Rb2 N2\n1.0\n0.000000 -4.031739 0.000000\n-4.479240 0.000000 0.306770\n-0.405173 0.000000 -5.902748\nRb N\n2 2\ndirect\n0.750000 0.750589 0.750010 Rb\n0.250000 0.249410 0.249991 Rb\n0.750000 0.749276 0.250014 N\n0.250000 0.250723 0.749986 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Rb",
                "N"
            ],
            "chemical_system": "N-Rb",
            "density": 3.084629565823141,
            "density_atomic": 0.0373484127977806,
            "volume": 107.09959809156057,
            "volume_molar": 16.124221376170127,
            "formula_full": "Rb2 N2",
            "formula_reduced": "RbN",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.009581625,
            "spacegroup": 71
        },
        {
            "id": "jvasp-79528",
            "created_at": "2022-09-04T14:36:43.776177Z",
            "updated_at": "2022-09-04T14:36:43.776198Z",
            "structure_string": "K3 Pd1\n1.0\n5.262225 -0.000000 0.000000\n0.000000 5.262225 0.000000\n-0.000000 -0.000000 5.262225\nK Pd\n3 1\ndirect\n0.500000 0.500000 0.000000 K\n0.500000 0.000000 0.500000 K\n0.000000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Pd\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "K",
                "Pd"
            ],
            "chemical_system": "K-Pd",
            "density": 2.5493870011755795,
            "density_atomic": 0.02745059426636172,
            "volume": 145.71633536187764,
            "volume_molar": 21.938107064514817,
            "formula_full": "K3 Pd1",
            "formula_reduced": "K3Pd",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 221
        },
        {
            "id": "jvasp-79527",
            "created_at": "2022-09-04T14:36:43.163128Z",
            "updated_at": "2022-09-04T14:36:43.163159Z",
            "structure_string": "Sn2 S2\n1.0\n-2.954018 -2.979371 0.576558\n2.905345 -2.877846 0.015514\n-0.628868 -0.602968 5.942405\nSn S\n2 2\ndirect\n0.710844 0.750011 0.755539 Sn\n0.289157 0.249990 0.244461 Sn\n0.839089 0.750006 0.297605 S\n0.160911 0.249995 0.702396 S\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sn",
                "S"
            ],
            "chemical_system": "S-Sn",
            "density": 5.012185377235164,
            "density_atomic": 0.04003858181708484,
            "volume": 99.90363840242618,
            "volume_molar": 15.0408443223888,
            "formula_full": "Sn2 S2",
            "formula_reduced": "SnS",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.5000008500000002,
            "spacegroup": 11
        },
        {
            "id": "jvasp-79526",
            "created_at": "2022-09-04T14:36:42.463592Z",
            "updated_at": "2022-09-04T14:36:42.463625Z",
            "structure_string": "Ca2 O2\n1.0\n-2.345153 -2.345070 0.000000\n-2.345153 2.345070 0.000000\n2.345153 0.000000 -6.769702\nCa O\n2 2\ndirect\n0.094885 0.228186 0.323072 Ca\n0.771813 0.905115 0.676927 Ca\n0.268397 0.401694 0.670091 O\n0.598305 0.731602 0.329909 O\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ca",
                "O"
            ],
            "chemical_system": "Ca-O",
            "density": 2.501153942745386,
            "density_atomic": 0.05371968426084984,
            "volume": 74.46060145433775,
            "volume_molar": 11.210305575807066,
            "formula_full": "Ca2 O2",
            "formula_reduced": "CaO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.1380750000000001,
            "spacegroup": 139
        },
        {
            "id": "jvasp-79525",
            "created_at": "2022-09-04T14:37:18.772533Z",
            "updated_at": "2022-09-04T14:37:18.772570Z",
            "structure_string": "Na3 Cl1\n1.0\n3.511546 -0.000000 -0.000000\n0.000000 3.511546 0.000000\n-0.000000 -0.000000 9.398604\nNa Cl\n3 1\ndirect\n0.000000 0.000000 0.500000 Na\n0.500001 0.500001 0.821347 Na\n0.500001 0.500001 0.178652 Na\n0.000000 0.000000 0.000000 Cl\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Na",
                "Cl"
            ],
            "chemical_system": "Cl-Na",
            "density": 1.4961747100379699,
            "density_atomic": 0.0345143672645899,
            "volume": 115.89376590147748,
            "volume_molar": 17.44821428662964,
            "formula_full": "Na3 Cl1",
            "formula_reduced": "Na3Cl",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 123
        },
        {
            "id": "jvasp-79524",
            "created_at": "2022-09-04T14:37:13.508865Z",
            "updated_at": "2022-09-04T14:37:13.508883Z",
            "structure_string": "Yb1 Ni1 C2\n1.0\n-3.517984 0.000000 0.000000\n0.000000 -2.261024 -3.008212\n0.000000 -2.261024 3.008212\nYb Ni C\n1 1 2\ndirect\n0.000000 0.008446 0.991552 Yb\n0.499999 0.383528 0.616471 Ni\n0.499999 0.842556 0.449532 C\n0.499999 0.550466 0.157442 C\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Yb",
                "Ni",
                "C"
            ],
            "chemical_system": "C-Ni-Yb",
            "density": 8.874326919120564,
            "density_atomic": 0.08358387936518845,
            "volume": 47.856118074198235,
            "volume_molar": 7.204906981750048,
            "formula_full": "Yb1 Ni1 C2",
            "formula_reduced": "YbNiC2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.964620775,
            "spacegroup": 38
        },
        {
            "id": "jvasp-79523",
            "created_at": "2022-09-04T14:37:13.440272Z",
            "updated_at": "2022-09-04T14:37:13.440299Z",
            "structure_string": "P2 Br2\n1.0\n0.000000 0.000000 3.478121\n4.918853 0.000000 -0.000000\n0.000000 4.918853 0.000000\nP Br\n2 2\ndirect\n0.000000 0.750000 0.250000 P\n-0.000000 0.250000 0.750000 P\n0.500002 0.750000 0.750000 Br\n0.499998 0.250000 0.250000 Br\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "P",
                "Br"
            ],
            "chemical_system": "Br-P",
            "density": 4.375736587341504,
            "density_atomic": 0.047532167301066235,
            "volume": 84.15353700714321,
            "volume_molar": 12.669611132722139,
            "formula_full": "P2 Br2",
            "formula_reduced": "PBr",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.4372898025000005,
            "spacegroup": 221
        },
        {
            "id": "jvasp-79522",
            "created_at": "2022-09-04T14:36:40.681313Z",
            "updated_at": "2022-09-04T14:36:40.681331Z",
            "structure_string": "Cu2 O2\n1.0\n2.063524 2.071473 -0.184285\n2.063524 -2.071473 -0.184285\n-0.455402 0.000000 -5.155087\nCu O\n2 2\ndirect\n0.000000 0.499999 0.500000 Cu\n0.499999 -0.000000 -0.000000 Cu\n0.500225 0.499773 0.249999 O\n0.499773 0.500226 0.750000 O\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-O",
            "density": 5.947391464495774,
            "density_atomic": 0.09005179071673118,
            "volume": 44.41888349097337,
            "volume_molar": 6.687419219617046,
            "formula_full": "Cu2 O2",
            "formula_reduced": "CuO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.3711946562499999,
            "spacegroup": 131
        },
        {
            "id": "jvasp-79520",
            "created_at": "2022-09-04T14:37:11.679667Z",
            "updated_at": "2022-09-04T14:37:11.679685Z",
            "structure_string": "Zn2 Bi2\n1.0\n-2.386598 -4.139657 0.000000\n-2.386598 4.139657 0.000000\n0.000000 0.000000 -6.182891\nZn Bi\n2 2\ndirect\n0.243026 0.756974 0.560023 Zn\n0.756974 0.243026 0.060023 Zn\n0.422255 0.577746 0.057977 Bi\n0.577746 0.422255 0.557977 Bi\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Zn",
                "Bi"
            ],
            "chemical_system": "Bi-Zn",
            "density": 7.459010296561446,
            "density_atomic": 0.032741213728887116,
            "volume": 122.17018077344079,
            "volume_molar": 18.393150632307655,
            "formula_full": "Zn2 Bi2",
            "formula_reduced": "ZnBi",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0,
            "spacegroup": 63
        },
        {
            "id": "jvasp-7952",
            "created_at": "2022-09-04T14:36:30.412697Z",
            "updated_at": "2022-09-04T14:36:30.412722Z",
            "structure_string": "In1 Ag1 S2\n1.0\n3.626110 -0.027015 5.703134\n1.639260 3.234536 5.703134\n-0.044347 -0.027015 6.758139\nIn Ag S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 In\n0.500000 0.499999 0.500000 Ag\n0.746008 0.746007 0.746008 S\n0.253992 0.253992 0.253992 S\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "In",
                "Ag",
                "S"
            ],
            "chemical_system": "Ag-In-S",
            "density": 5.902091059015836,
            "density_atomic": 0.04956933834004329,
            "volume": 80.69504524268997,
            "volume_molar": 12.148923027151184,
            "formula_full": "In1 Ag1 S2",
            "formula_reduced": "InAgS2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6512893075000001,
            "spacegroup": 166
        },
        {
            "id": "jvasp-79519",
            "created_at": "2022-09-04T14:37:11.604019Z",
            "updated_at": "2022-09-04T14:37:11.604029Z",
            "structure_string": "Ba2 Pd2\n1.0\n-1.117281 0.000000 -5.453570\n-2.512037 -4.441096 0.514752\n-2.512037 4.441096 0.514752\nBa Pd\n2 2\ndirect\n0.250000 0.333338 0.666663 Ba\n0.750000 0.666663 0.333338 Ba\n0.500000 -0.000000 -0.000000 Pd\n0.000000 0.000000 0.000000 Pd\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ba",
                "Pd"
            ],
            "chemical_system": "Ba-Pd",
            "density": 6.384567185895958,
            "density_atomic": 0.0315480906829045,
            "volume": 126.79055731786482,
            "volume_molar": 19.088764580175752,
            "formula_full": "Ba2 Pd2",
            "formula_reduced": "BaPd",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.167030835,
            "spacegroup": 194
        }
    ]
}