• Formula : SiPtSe
  • Space Group : P2_1ab (29)
    Centrosymmetric : False
    Dimensionality : 3D
  • Structure parameters
    a = 5.944
    b = 5.988
    c = 5.9
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 12
    Total number of electrons per primitive cell = 80
  • Band gap = 0.661 eV
    Direct Gap = 0.803 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 649595

Band structure with spin-orbit coupling