• Formula : Zr2CoP
  • Space Group : P2_1/m (11)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 5.275
    b = 3.7158
    c = 7.148
    α = 90.0
    β = 109.82
    γ = 90.0
  • Number of atoms per primitive cell = 8
    Total number of electrons per primitive cell = 60
  • Band gap = 0.0 eV
    Direct Gap = 0.003 eV
    Metallicity = 0.620
    Topological Z2 indices ν = (1;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 84825

Band structure with spin-orbit coupling