• Formula : Ta2PtSe7
  • Space Group : C2/m (12)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 13.954
    b = 3.53
    c = 18.694
    α = 90.0
    β = 109.28
    γ = 90.0
  • Number of atoms per primitive cell = 20
    Total number of electrons per primitive cell = 156
  • Band gap = 0.0 eV
    Direct Gap = 0.012 eV
    Metallicity = 0.258
    Topological Z2 indices ν = (1;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 61353

Band structure with spin-orbit coupling