• Formula : MoBr3
  • Space Group : C2mm (38)
    Centrosymmetric : False
    Dimensionality : 1D
  • Structure parameters
    a = 6.6046
    b = 11.4419
    c = 6.0772
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 8
    Total number of electrons per primitive cell = 70
  • Band gap = 0.0 eV
    Direct Gap = 0.001 eV
    Metallicity = 0.433
    Topological Z2 indices ν = (0;011)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 413690

Band structure with spin-orbit coupling

Wannier charge center (WCC) at six time-reversal invariant planes