• Formula : Cs4Ga2Se5
  • Space Group : P-1 (2)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 7.87
    b = 9.42
    c = 11.282
    α = 103.84
    β = 93.43
    γ = 80.88
  • Number of atoms per primitive cell = 22
    Total number of electrons per primitive cell = 184
  • Band gap = 2.3275 eV
    Direct Gap = 2.328 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 30810

Band structure with spin-orbit coupling