• Formula : Ti3AlC2
  • Space Group : P6_3/mmc (194)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 3.072
    b = 3.072
    c = 18.73
    α = 90.0
    β = 90.0
    γ = 120.0
  • Number of atoms per primitive cell = 12
    Total number of electrons per primitive cell = 94
  • Band gap = 0.0 eV
    Direct Gap = 0.000 eV
    Metallicity = 0.995
    Topological Z2 indices ν = (1;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Electronic and structural properties of the layered ternary carbide Ti3 Al C2,
    Journal of Materials Chemistry 11, 2335 (2001)

Band structure with spin-orbit coupling