• Formula : Sb2TeSe2
  • Space Group : R3m (160)
    Centrosymmetric : False
    Dimensionality : 2D
  • Structure parameters
    a = 4.112
    b = 4.112
    c = 29.495
    α = 90.0
    β = 90.0
    γ = 120.0
  • Number of atoms per primitive cell = 5
    Total number of electrons per primitive cell = 28
  • Band gap = 0.2074 eV
    Direct Gap = 0.207 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (1;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 60963

Band structure with spin-orbit coupling

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