• Formula : SbF3
  • Space Group : Cc2m (40)
    Centrosymmetric : False
    Dimensionality : 3D
  • Structure parameters
    a = 4.95
    b = 7.46
    c = 7.26
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 8
    Total number of electrons per primitive cell = 52
  • Band gap = 4.4474 eV
    Direct Gap = 4.748 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 16142

Band structure with spin-orbit coupling