• Formula : ReSe2
  • Space Group : P-1 (2)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 6.7272
    b = 6.6065
    c = 6.7196
    α = 118.93
    β = 91.82
    γ = 104.93
  • Number of atoms per primitive cell = 12
    Total number of electrons per primitive cell = 108
  • Band gap = 0.6829 eV
    Direct Gap = 0.814 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 66658

Band structure with spin-orbit coupling