• Formula : FeB
  • Space Group : P4_2/ncm (138)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 7.1
    b = 7.1
    c = 3.91
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 16
    Total number of electrons per primitive cell = 88
  • Band gap = 0.0 eV
    Direct Gap = 0.005 eV
    Metallicity = 0.424
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 153475

Band structure with spin-orbit coupling