• Formula : CrB2
  • Space Group : P6/mmm (191)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 2.97
    b = 2.97
    c = 3.07
    α = 90.0
    β = 90.0
    γ = 120.0
  • Number of atoms per primitive cell = 3
    Total number of electrons per primitive cell = 20
  • Band gap = 0.0 eV
    Direct Gap = 0.008 eV
    Metallicity = 0.696
    Topological Z2 indices ν = (0;001)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Transition metal diborides,
    Acta Metallurgica 2, 20 (1954)

Band structure with spin-orbit coupling