• Formula : LaTe3
  • Space Group : Ccmm (63)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 4.422
    b = 26.09
    c = 4.422
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 8
    Total number of electrons per primitive cell = 42
  • Band gap = 0.0 eV
    Direct Gap = 0.000 eV
    Metallicity = 0.968
    Topological Z2 indices ν = (1;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 642014

Band structure with spin-orbit coupling