• Formula : ReNCl4
  • Space Group : I4 (79)
    Centrosymmetric : False
    Dimensionality : 2D
  • Structure parameters
    a = 8.267
    b = 8.267
    c = 4.051
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 6
    Total number of electrons per primitive cell = 48
  • Band gap = 1.0756 eV
    Direct Gap = 1.276 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 419181

Band structure with spin-orbit coupling