• Formula : Mn(SbS2)2
  • Space Group : C2/m (12)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 12.747
    b = 3.799
    c = 15.106
    α = 90.0
    β = 113.91
    γ = 90.0
  • Number of atoms per primitive cell = 14
    Total number of electrons per primitive cell = 98
  • Band gap = 0.0 eV
    Direct Gap = 0.003 eV
    Metallicity = 0.498
    Topological Z2 indices ν = (1;111)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 411178

Band structure with spin-orbit coupling