• Formula : Ta
  • Space Group : P4/mbm (127)
    Centrosymmetric : True
    Dimensionality : 1D
  • Structure parameters
    a = 10.201
    b = 10.201
    c = 2.6538
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 4
    Total number of electrons per primitive cell = 52
  • Band gap = 0.0 eV
    Direct Gap = 0.000 eV
    Metallicity = 0.998
    Topological Z2 indices ν = (1;001)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 54207

Band structure with spin-orbit coupling