• Formula : CdSnO3
  • Space Group : R-3 (148)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 5.9675
    b = 5.9675
    c = 5.9675
    α = 54.78
    β = 54.78
    γ = 54.78
  • Number of atoms per primitive cell = 10
    Total number of electrons per primitive cell = 88
  • Band gap = 1.1762 eV
    Direct Gap = 1.263 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 180400

Band structure with spin-orbit coupling