GET /third-parties/JarvisStructure/?format=api&ordering=nelements&page=887
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=888",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=886",
    "results": [
        {
            "id": "jvasp-36172",
            "created_at": "2022-09-04T14:37:15.930335Z",
            "updated_at": "2022-09-04T14:37:15.930371Z",
            "structure_string": "Cr3 Ni1\n1.0\n3.563426 -0.000000 -0.000000\n0.000000 3.563426 -0.000000\n0.000000 0.000000 3.563426\nCr Ni\n3 1\ndirect\n0.000000 0.500001 0.500001 Cr\n0.500001 0.500001 0.000000 Cr\n0.500001 0.000000 0.500001 Cr\n0.000000 0.000000 0.000000 Ni\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Cr",
                "Ni"
            ],
            "chemical_system": "Cr-Ni",
            "density": 7.878451935448306,
            "density_atomic": 0.08840091454941928,
            "volume": 45.24840065725628,
            "volume_molar": 6.812305948071846,
            "formula_full": "Cr3 Ni1",
            "formula_reduced": "Cr3Ni",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.87623115,
            "spacegroup": 221
        },
        {
            "id": "jvasp-105490",
            "created_at": "2022-09-04T14:37:14.740884Z",
            "updated_at": "2022-09-04T14:37:14.740905Z",
            "structure_string": "In2 Bi1\n1.0\n7.232376 -0.239650 1.907918\n6.527981 3.242602 1.647865\n-0.042653 0.210860 3.555784\nIn Bi\n2 1\ndirect\n0.332066 0.332065 0.667934 In\n0.667935 0.667934 0.332066 In\n0.000000 0.000000 0.000000 Bi\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "In",
                "Bi"
            ],
            "chemical_system": "Bi-In",
            "density": 8.151905205140208,
            "density_atomic": 0.03357734956410394,
            "volume": 89.34594418396762,
            "volume_molar": 17.93512840703188,
            "formula_full": "In2 Bi1",
            "formula_reduced": "In2Bi",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.1051071444444444,
            "spacegroup": 139
        },
        {
            "id": "jvasp-79811",
            "created_at": "2022-09-04T14:37:14.793949Z",
            "updated_at": "2022-09-04T14:37:14.793961Z",
            "structure_string": "La1 Sn3\n1.0\n4.821528 0.000000 -0.000000\n-0.000000 4.821528 -0.000000\n0.000000 -0.000000 4.821528\nLa Sn\n1 3\ndirect\n0.000000 0.000000 0.000000 La\n0.000000 0.500000 0.500000 Sn\n0.500000 0.500000 0.000000 Sn\n0.500000 0.000000 0.500000 Sn\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "La",
                "Sn"
            ],
            "chemical_system": "La-Sn",
            "density": 7.333838394651312,
            "density_atomic": 0.03568666070651079,
            "volume": 112.08669908614418,
            "volume_molar": 16.87504698051309,
            "formula_full": "La1 Sn3",
            "formula_reduced": "LaSn3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.6364700250000002,
            "spacegroup": 221
        },
        {
            "id": "jvasp-36199",
            "created_at": "2022-09-04T14:37:28.161242Z",
            "updated_at": "2022-09-04T14:37:28.161280Z",
            "structure_string": "Al3 V1\n1.0\n3.910468 -0.000000 0.000000\n-0.000000 3.910468 0.000000\n-0.000000 -0.000000 3.910468\nAl V\n3 1\ndirect\n0.500000 0.500000 0.000000 Al\n0.500000 0.000000 0.500000 Al\n0.000000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 V\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Al",
                "V"
            ],
            "chemical_system": "Al-V",
            "density": 3.662367879678925,
            "density_atomic": 0.06689193857948486,
            "volume": 59.797938061654015,
            "volume_molar": 9.00279000412605,
            "formula_full": "Al3 V1",
            "formula_reduced": "Al3V",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.3156356500000004,
            "spacegroup": 221
        },
        {
            "id": "jvasp-79360",
            "created_at": "2022-09-04T14:37:14.806541Z",
            "updated_at": "2022-09-04T14:37:14.806553Z",
            "structure_string": "Zn1 Ni3\n1.0\n-1.802878 1.802878 3.508219\n1.802878 -1.802878 3.508219\n1.802878 1.802878 -3.508219\nZn Ni\n1 3\ndirect\n0.000000 0.000000 0.000000 Zn\n0.750000 0.250000 0.500000 Ni\n0.250000 0.750000 0.500000 Ni\n0.499999 0.499999 0.000000 Ni\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Zn",
                "Ni"
            ],
            "chemical_system": "Ni-Zn",
            "density": 8.791590362029105,
            "density_atomic": 0.08769616973793447,
            "volume": 45.61202629434489,
            "volume_molar": 6.8670510673341525,
            "formula_full": "Zn1 Ni3",
            "formula_reduced": "ZnNi3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.6728241000000001,
            "spacegroup": 139
        },
        {
            "id": "jvasp-56437",
            "created_at": "2022-09-04T14:37:06.126141Z",
            "updated_at": "2022-09-04T14:37:06.126161Z",
            "structure_string": "Tb1 Au2\n1.0\n3.500773 -0.000000 -1.334910\n-0.509026 3.463567 -1.334910\n-0.003334 -0.003860 5.249060\nTb Au\n1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.664731 0.664732 0.329464 Au\n0.335269 0.335269 0.670537 Au\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Tb",
                "Au"
            ],
            "chemical_system": "Au-Tb",
            "density": 14.432455926709448,
            "density_atomic": 0.047162673461482396,
            "volume": 63.60962557498125,
            "volume_molar": 12.768870630114435,
            "formula_full": "Tb1 Au2",
            "formula_reduced": "TbAu2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.3666811799999999,
            "spacegroup": 139
        },
        {
            "id": "jvasp-36289",
            "created_at": "2022-09-04T14:37:14.822724Z",
            "updated_at": "2022-09-04T14:37:14.822733Z",
            "structure_string": "Li1 F1\n1.0\n2.530061 -0.000000 -0.000000\n0.000000 2.530061 -0.000000\n0.000000 0.000000 2.530061\nLi F\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 F\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Li",
                "F"
            ],
            "chemical_system": "F-Li",
            "density": 2.659598631221526,
            "density_atomic": 0.12349148671126184,
            "volume": 16.195448392942616,
            "volume_molar": 4.876563494680811,
            "formula_full": "Li1 F1",
            "formula_reduced": "LiF",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.16818,
            "spacegroup": 221
        },
        {
            "id": "jvasp-78838",
            "created_at": "2022-09-04T14:37:15.921110Z",
            "updated_at": "2022-09-04T14:37:15.921141Z",
            "structure_string": "Ag2 O2\n1.0\n2.280861 2.284342 -0.401360\n2.280861 -2.284342 -0.401360\n-0.943344 0.000000 -5.502830\nAg O\n2 2\ndirect\n0.000001 0.500000 0.500000 Ag\n0.500000 0.000000 0.000000 Ag\n-0.001203 0.001204 0.250000 O\n0.001204 -0.001203 0.750000 O\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-O",
            "density": 6.9639159828365775,
            "density_atomic": 0.0677137238534506,
            "volume": 59.072220110903935,
            "volume_molar": 8.893530612839157,
            "formula_full": "Ag2 O2",
            "formula_reduced": "AgO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.60026538,
            "spacegroup": 131
        },
        {
            "id": "jvasp-79633",
            "created_at": "2022-09-04T14:37:14.681432Z",
            "updated_at": "2022-09-04T14:37:14.681450Z",
            "structure_string": "Ca2 W2\n1.0\n4.857830 -0.000000 0.000000\n-0.000000 4.857830 0.000000\n-2.428915 -2.428915 3.434879\nCa W\n2 2\ndirect\n0.750000 0.250000 0.500000 Ca\n0.500000 0.500000 -0.000000 Ca\n0.250000 0.750000 0.500000 W\n0.000000 0.000000 0.000000 W\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ca",
                "W"
            ],
            "chemical_system": "Ca-W",
            "density": 9.174280862982794,
            "density_atomic": 0.0493473599690507,
            "volume": 81.05803436108212,
            "volume_molar": 12.203572316283832,
            "formula_full": "Ca2 W2",
            "formula_reduced": "CaW",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.89435521,
            "spacegroup": 227
        },
        {
            "id": "jvasp-78507",
            "created_at": "2022-09-04T14:37:15.907884Z",
            "updated_at": "2022-09-04T14:37:15.907906Z",
            "structure_string": "Rb2 Pd1\n1.0\n-1.304984 0.000000 5.540806\n-4.571098 2.845852 1.847820\n-4.571098 -2.845852 1.847820\nRb Pd\n2 1\ndirect\n0.249997 0.249993 0.249993 Rb\n0.750004 0.750007 0.750007 Rb\n0.000000 0.000000 0.000000 Pd\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Rb",
                "Pd"
            ],
            "chemical_system": "Pd-Rb",
            "density": 3.531028995048745,
            "density_atomic": 0.023000458952161115,
            "volume": 130.43217990735445,
            "volume_molar": 26.182698234524413,
            "formula_full": "Rb2 Pd1",
            "formula_reduced": "Rb2Pd",
            "formula_anonymous": "AB2",
            "energy_above_hull": 6.666666666665239e-06,
            "spacegroup": 225
        },
        {
            "id": "jvasp-36554",
            "created_at": "2022-09-04T14:37:27.543123Z",
            "updated_at": "2022-09-04T14:37:27.543149Z",
            "structure_string": "Cr6 N8\n1.0\n-4.025176 -4.025176 -0.000000\n-4.025176 0.000000 -4.025176\n0.000000 -4.025176 -4.025176\nCr N\n6 8\ndirect\n0.625001 0.125000 0.125000 Cr\n0.375000 0.875001 0.875001 Cr\n0.000000 0.000000 0.500000 Cr\n0.000000 0.500000 0.000000 Cr\n0.000000 0.500000 0.500000 Cr\n0.500000 0.500000 0.500000 Cr\n0.752919 0.741244 0.252919 N\n0.752919 0.252919 0.741244 N\n0.752919 0.252919 0.252919 N\n0.241244 0.252919 0.252919 N\n0.247081 0.258757 0.747082 N\n0.247081 0.747082 0.258757 N\n0.247081 0.747082 0.747082 N\n0.758757 0.747082 0.747082 N\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "Cr",
                "N"
            ],
            "chemical_system": "Cr-N",
            "density": 5.398352839141782,
            "density_atomic": 0.10733550806751246,
            "volume": 130.4321398580813,
            "volume_molar": 5.610576470381229,
            "formula_full": "Cr6 N8",
            "formula_reduced": "Cr3N4",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 5.644940742857143,
            "spacegroup": 227
        },
        {
            "id": "jvasp-78266",
            "created_at": "2022-09-04T14:37:14.772106Z",
            "updated_at": "2022-09-04T14:37:14.772134Z",
            "structure_string": "Mn1 Se1\n1.0\n-2.684918 -2.684918 -0.000000\n-2.684918 0.000000 -2.684918\n0.000000 -2.684918 -2.684918\nMn Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Se\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Mn",
                "Se"
            ],
            "chemical_system": "Mn-Se",
            "density": 5.743812553550621,
            "density_atomic": 0.051666247566931174,
            "volume": 38.70999141962255,
            "volume_molar": 11.655850857367962,
            "formula_full": "Mn1 Se1",
            "formula_reduced": "MnSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.7380653040229883,
            "spacegroup": 225
        }
    ]
}