• Formula : K2TeI6
  • Space Group : P2_1/c (14)
    Centrosymmetric : True
    Dimensionality : 1D
  • Structure parameters
    a = 11.479
    b = 8.171
    c = 7.985
    α = 90.0
    β = 90.48
    γ = 90.0
  • Number of atoms per primitive cell = 18
    Total number of electrons per primitive cell = 132
  • Band gap = 1.4052 eV
    Direct Gap = 1.537 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 23649

Band structure with spin-orbit coupling