• Formula : KSO4
  • Space Group : P-1 (2)
    Centrosymmetric : True
    Dimensionality : 1D
  • Structure parameters
    a = 5.115
    b = 7.034
    c = 5.505
    α = 106.32
    β = 90.18
    γ = 106.12
  • Number of atoms per primitive cell = 12
    Total number of electrons per primitive cell = 78
  • Band gap = 3.8529 eV
    Direct Gap = 3.879 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 54024

Band structure with spin-orbit coupling