• Formula : NbSiPt
  • Space Group : Pnma (62)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 6.411
    b = 3.817
    c = 7.356
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 12
    Total number of electrons per primitive cell = 108
  • Band gap = 0.0 eV
    Direct Gap = 0.001 eV
    Metallicity = 0.465
    Topological Z2 indices ν = (1;011)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    New equiatomic silicides of M M' Si (M = Nb, Ta; M' = Pt, Rh) and superconductivity of Ta1-x Nbx Pt Si,
    Journal of Alloys Compd. 309, 51 (2000)

Band structure with spin-orbit coupling