• Formula : Mn5C2
  • Space Group : C2/c (15)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 11.6724
    b = 4.5864
    c = 5.0969
    α = 90.0
    β = 97.719
    γ = 90.0
  • Number of atoms per primitive cell = 14
    Total number of electrons per primitive cell = 166
  • Band gap = 0.0 eV
    Direct Gap = 0.000 eV
    Metallicity = 0.859
    Topological Z2 indices ν = (0;011)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 69535

Band structure with spin-orbit coupling