• Formula : K2Sn2O3
  • Space Group : I2_13 (199)
    Centrosymmetric : False
    Dimensionality : 3D
  • Structure parameters
    a = 8.41
    b = 8.41
    c = 8.41
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 14
    Total number of electrons per primitive cell = 128
  • Band gap = 0.9897 eV
    Direct Gap = 0.999 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 40463

Band structure with spin-orbit coupling