• Formula : Zr2NiP
  • Space Group : P2_1/m (11)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 5.264
    b = 3.676
    c = 7.293
    α = 90.0
    β = 110.24
    γ = 90.0
  • Number of atoms per primitive cell = 8
    Total number of electrons per primitive cell = 46
  • Band gap = 0.0 eV
    Direct Gap = 0.000 eV
    Metallicity = 0.865
    Topological Z2 indices ν = (0;010)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 84826

Band structure with spin-orbit coupling