• Formula : ScSi3Ni
  • Space Group : Cm2m (38)
    Centrosymmetric : False
    Dimensionality : 3D
  • Structure parameters
    a = 3.815
    b = 3.825
    c = 20.621
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 10
    Total number of electrons per primitive cell = 66
  • Band gap = 0.0 eV
    Direct Gap = 0.003 eV
    Metallicity = 0.782
    Topological Z2 indices ν = ?
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 646478

Band structure with spin-orbit coupling