• Formula : GeSe
  • Space Group : Pmnb (62)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 10.82
    b = 3.85
    c = 4.4
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 8
    Total number of electrons per primitive cell = 40
  • Band gap = 0.6476 eV
    Direct Gap = 0.829 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 637852

Band structure with spin-orbit coupling