• Formula : Cs2GeSe4
  • Space Group : C2/m (12)
    Centrosymmetric : True
    Dimensionality : 1D
  • Structure parameters
    a = 15.278
    b = 7.624
    c = 10.09
    α = 90.0
    β = 121.71
    γ = 90.0
  • Number of atoms per primitive cell = 14
    Total number of electrons per primitive cell = 92
  • Band gap = 1.7325 eV
    Direct Gap = 1.812 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 74832

Band structure with spin-orbit coupling