• Formula : Nb3TeI7
  • Space Group : P3m1 (156)
    Centrosymmetric : False
    Dimensionality : 2D
  • Structure parameters
    a = 7.642
    b = 7.642
    c = 6.897
    α = 90.0
    β = 90.0
    γ = 120.0
  • Number of atoms per primitive cell = 11
    Total number of electrons per primitive cell = 94
  • Band gap = 0.4176 eV
    Direct Gap = 0.421 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 86724

Band structure with spin-orbit coupling

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