• Formula : Te7As5I
  • Space Group : Cm (8)
    Centrosymmetric : False
    Dimensionality : 3D
  • Structure parameters
    a = 14.601
    b = 4.04
    c = 13.871
    α = 90.0
    β = 110.62
    γ = 90.0
  • Number of atoms per primitive cell = 13
    Total number of electrons per primitive cell = 74
  • Band gap = 0.1896 eV
    Direct Gap = 0.258 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 31877

Band structure with spin-orbit coupling

Wannier charge center (WCC) at six time-reversal invariant planes