• Formula : ReSe2
  • Space Group : P-1 (2)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 6.728
    b = 6.602
    c = 6.716
    α = 118.94
    β = 91.82
    γ = 104.9
  • Number of atoms per primitive cell = 12
    Total number of electrons per primitive cell = 108
  • Band gap = 0.683 eV
    Direct Gap = 0.811 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 650094

Band structure with spin-orbit coupling