• Formula : CSO
  • Space Group : R3m (160)
    Centrosymmetric : False
    Dimensionality : 1D
  • Structure parameters
    a = 4.0629
    b = 4.0629
    c = 4.0629
    α = 98.814
    β = 98.814
    γ = 98.814
  • Number of atoms per primitive cell = 3
    Total number of electrons per primitive cell = 16
  • Band gap = 4.804 eV
    Direct Gap = 4.970 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 33540

Band structure with spin-orbit coupling