• Formula : ReTe2
  • Space Group : P-1 (2)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 7.18
    b = 6.548
    c = 7.512
    α = 112.45
    β = 87.56
    γ = 120.17
  • Number of atoms per primitive cell = 12
    Total number of electrons per primitive cell = 108
  • Band gap = 0.0 eV
    Direct Gap = 0.026 eV
    Metallicity = 0.311
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 650162

Band structure with spin-orbit coupling