• Formula : InGaBr4
  • Space Group : P2/c (13)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 13.006
    b = 7.356
    c = 9.061
    α = 90.0
    β = 106.35
    γ = 90.0
  • Number of atoms per primitive cell = 24
    Total number of electrons per primitive cell = 216
  • Band gap = 3.0369 eV
    Direct Gap = 3.128 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 69652

Band structure with spin-orbit coupling