• Formula : BaAl2Sb2O7
  • Space Group : R32 (155)
    Centrosymmetric : False
    Dimensionality : 2D
  • Structure parameters
    a = 5.455
    b = 5.455
    c = 23.773
    α = 90.0
    β = 90.0
    γ = 120.0
  • Number of atoms per primitive cell = 12
    Total number of electrons per primitive cell = 68
  • Band gap = 3.3911 eV
    Direct Gap = 3.600 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 154362

Band structure with spin-orbit coupling