• Formula : TePdI2
  • Space Group : P-1 (2)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 4.37
    b = 7.065
    c = 8.966
    α = 68.88
    β = 81.34
    γ = 82.09
  • Number of atoms per primitive cell = 8
    Total number of electrons per primitive cell = 76
  • Band gap = 0.59 eV
    Direct Gap = 0.606 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 409062

Band structure with spin-orbit coupling