• Formula : V2CdO6
  • Space Group : C2/m (12)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 9.794
    b = 3.616
    c = 7.018
    α = 90.0
    β = 103.76
    γ = 90.0
  • Number of atoms per primitive cell = 9
    Total number of electrons per primitive cell = 74
  • Band gap = 2.2965 eV
    Direct Gap = 2.306 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 21065

Band structure with spin-orbit coupling