• Formula : SnPd
  • Space Group : Pmcn (62)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 6.32
    b = 3.87
    c = 6.13
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 8
    Total number of electrons per primitive cell = 96
  • Band gap = 0.0 eV
    Direct Gap = 0.007 eV
    Metallicity = 0.382
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 105683

Band structure with spin-orbit coupling