• Formula : ZrCu2Te3
  • Space Group : C2/m (12)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 20.31
    b = 4.07
    c = 7.255
    α = 90.0
    β = 97.24
    γ = 90.0
  • Number of atoms per primitive cell = 12
    Total number of electrons per primitive cell = 88
  • Band gap = 0.0 eV
    Direct Gap = 0.026 eV
    Metallicity = 0.134
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 56463

Band structure with spin-orbit coupling