• Formula : SrAs3
  • Space Group : P-1 (2)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 5.95
    b = 5.723
    c = 6.526
    α = 120.4
    β = 92.4
    γ = 105.0
  • Number of atoms per primitive cell = 8
    Total number of electrons per primitive cell = 50
  • Band gap = 0.0 eV
    Direct Gap = 0.022 eV
    Metallicity = 0.192
    Topological Z2 indices ν = (1;101)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 611440

Band structure with spin-orbit coupling