• Formula : Al2O3
  • Space Group : C2/c (15)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 6.481
    b = 4.426
    c = 4.522
    α = 90.0
    β = 95.26
    γ = 90.0
  • Number of atoms per primitive cell = 10
    Total number of electrons per primitive cell = 48
  • Band gap = 9.3608 eV
    Direct Gap = 9.361 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 169722

Band structure with spin-orbit coupling