• Formula : SnBi4Te7
  • Space Group : P-3m1 (164)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 4.4037
    b = 4.4037
    c = 24.0671
    α = 90.0
    β = 90.0
    γ = 120.0
  • Number of atoms per primitive cell = 12
    Total number of electrons per primitive cell = 116
  • Band gap = 0.0129 eV
    Direct Gap = 0.135 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (1;001)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 236253

Band structure with spin-orbit coupling