• Formula : BN
  • Space Group : P2_1/c (14)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 3.17
    b = 4.9
    c = 4.93
    α = 90.0
    β = 117.7
    γ = 90.0
  • Number of atoms per primitive cell = 8
    Total number of electrons per primitive cell = 32
  • Band gap = 3.1457 eV
    Direct Gap = 3.540 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 162883

Band structure with spin-orbit coupling