• Formula : TcS2
  • Space Group : P-1 (2)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 6.371
    b = 6.464
    c = 6.654
    α = 62.94
    β = 103.61
    γ = 119.0
  • Number of atoms per primitive cell = 12
    Total number of electrons per primitive cell = 108
  • Band gap = 0.0 eV
    Direct Gap = 0.010 eV
    Metallicity = 1.000
    Topological Z2 indices ν = (1;111)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 81816

Band structure with spin-orbit coupling