• Formula : BN
  • Space Group : Pmnb (62)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 4.76
    b = 2.58
    c = 4.29
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 8
    Total number of electrons per primitive cell = 32
  • Band gap = 5.9754 eV
    Direct Gap = 6.508 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 162876

Band structure with spin-orbit coupling