• Formula : GeAs
  • Space Group : C2/m (12)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 15.59
    b = 3.792
    c = 9.49
    α = 90.0
    β = 101.3
    γ = 90.0
  • Number of atoms per primitive cell = 12
    Total number of electrons per primitive cell = 54
  • Band gap = 0.3183 eV
    Direct Gap = 0.347 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 610598

Band structure with spin-orbit coupling

Wannier charge center (WCC) at six time-reversal invariant planes