• Formula : K2SnTe5
  • Space Group : I4cm (108)
    Centrosymmetric : False
    Dimensionality : 1D
  • Structure parameters
    a = 8.481
    b = 8.481
    c = 15.369
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 16
    Total number of electrons per primitive cell = 124
  • Band gap = 0.5639 eV
    Direct Gap = 0.565 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 36215

Band structure with spin-orbit coupling