• Formula : GaAsO4
  • Space Group : C222_1 (20)
    Centrosymmetric : False
    Dimensionality : 3D
  • Structure parameters
    a = 7.0592
    b = 7.0893
    c = 7.09772
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 12
    Total number of electrons per primitive cell = 84
  • Band gap = 2.5122 eV
    Direct Gap = 2.512 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 423937

Band structure with spin-orbit coupling