• Formula : CuSe2Br
  • Space Group : P2_1/c (14)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 7.8838
    b = 4.6439
    c = 11.183
    α = 90.0
    β = 103.44
    γ = 90.0
  • Number of atoms per primitive cell = 16
    Total number of electrons per primitive cell = 120
  • Band gap = 0.8528 eV
    Direct Gap = 0.925 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 410004

Band structure with spin-orbit coupling