• Formula : ZrCr5P3
  • Space Group : P2_1/m (11)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 9.465
    b = 3.638
    c = 6.983
    α = 90.0
    β = 100.55
    γ = 90.0
  • Number of atoms per primitive cell = 18
    Total number of electrons per primitive cell = 178
  • Band gap = 0.0 eV
    Direct Gap = 0.000 eV
    Metallicity = 0.839
    Topological Z2 indices ν = (0;010)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 409488

Band structure with spin-orbit coupling