• Formula : TePt
  • Space Group : C2/m (12)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 6.865
    b = 3.962
    c = 7.044
    α = 90.0
    β = 108.98
    γ = 90.0
  • Number of atoms per primitive cell = 4
    Total number of electrons per primitive cell = 32
  • Band gap = 0.0 eV
    Direct Gap = 0.077 eV
    Metallicity = 0.748
    Topological Z2 indices ν = (1;111)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 41383

Band structure with spin-orbit coupling

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