• Formula : Al2Te5
  • Space Group : C2/m (12)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 13.5929
    b = 4.1527
    c = 9.8392
    α = 90.0
    β = 126.97
    γ = 90.0
  • Number of atoms per primitive cell = 7
    Total number of electrons per primitive cell = 36
  • Band gap = 0.768 eV
    Direct Gap = 1.019 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 78941

Band structure with spin-orbit coupling