• Formula : MnBiSe2I
  • Space Group : C2/m (12)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 13.4277
    b = 4.1124
    c = 10.13
    α = 90.0
    β = 90.967
    γ = 90.0
  • Number of atoms per primitive cell = 10
    Total number of electrons per primitive cell = 98
  • Band gap = 0.0 eV
    Direct Gap = 0.006 eV
    Metallicity = 0.308
    Topological Z2 indices ν = (1;001)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 415138

Band structure with spin-orbit coupling