• Formula : Sb2O3
  • Space Group : Pccn (56)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 12.46
    b = 4.92
    c = 5.42
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 20
    Total number of electrons per primitive cell = 112
  • Band gap = 0.0 eV
    Direct Gap = 0.129 eV
    Metallicity = 1.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 27595

Band structure with spin-orbit coupling