• Formula : ReS2
  • Space Group : P-1 (2)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 6.417
    b = 6.51
    c = 6.461
    α = 121.1
    β = 88.38
    γ = 106.47
  • Number of atoms per primitive cell = 12
    Total number of electrons per primitive cell = 108
  • Band gap = 1.1111 eV
    Direct Gap = 1.111 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 75459

Band structure with spin-orbit coupling