• Formula : SiAs2
  • Space Group : Pbam (55)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 14.53
    b = 10.37
    c = 3.636
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 24
    Total number of electrons per primitive cell = 112
  • Band gap = 0.8047 eV
    Direct Gap = 1.083 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 611405

Band structure with spin-orbit coupling