• Formula : AlInI4
  • Space Group : P2_1/m (11)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 7.135
    b = 11.822
    c = 11.083
    α = 90.0
    β = 96.32
    γ = 90.0
  • Number of atoms per primitive cell = 24
    Total number of electrons per primitive cell = 176
  • Band gap = 2.5366 eV
    Direct Gap = 2.621 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 418802

Band structure with spin-orbit coupling