• Formula : K2Sn2O3
  • Space Group : R3 (146)
    Centrosymmetric : False
    Dimensionality : 2D
  • Structure parameters
    a = 6.0
    b = 6.0
    c = 14.33
    α = 90.0
    β = 90.0
    γ = 120.0
  • Number of atoms per primitive cell = 7
    Total number of electrons per primitive cell = 64
  • Band gap = 0.8749 eV
    Direct Gap = 0.875 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 2216

Band structure with spin-orbit coupling