• Formula : Sr(GaAs)2
  • Space Group : P2/m (10)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 9.5905
    b = 4.0474
    c = 12.525
    α = 90.0
    β = 95.699
    γ = 90.0
  • Number of atoms per primitive cell = 20
    Total number of electrons per primitive cell = 184
  • Band gap = 0.2417 eV
    Direct Gap = 0.242 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 422527

Band structure with spin-orbit coupling