• Formula : Sr(NiP)2
  • Space Group : Immm (71)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 3.951
    b = 11.853
    c = 10.432
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 15
    Total number of electrons per primitive cell = 120
  • Band gap = 0.0 eV
    Direct Gap = 0.007 eV
    Metallicity = 0.951
    Topological Z2 indices ν = (1;111)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 85406

Band structure with spin-orbit coupling