• Formula : Rb3AlO3
  • Space Group : C2/m (12)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 7.2592
    b = 11.4333
    c = 6.7806
    α = 90.0
    β = 104.05
    γ = 90.0
  • Number of atoms per primitive cell = 14
    Total number of electrons per primitive cell = 96
  • Band gap = 2.8352 eV
    Direct Gap = 2.835 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 74969

Band structure with spin-orbit coupling