• Formula : MoSe2
  • Space Group : R3m (160)
    Centrosymmetric : False
    Dimensionality : Unknown
  • Structure parameters
    a = 3.292
    b = 3.292
    c = 19.392
    α = 90.0
    β = 90.0
    γ = 120.0
  • Number of atoms per primitive cell = 3
    Total number of electrons per primitive cell = 26
  • Band gap = 0.8542 eV
    Direct Gap = 1.333 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 16948

Band structure with spin-orbit coupling