• Formula : Ag3SI
  • Space Group : R3 (146)
    Centrosymmetric : False
    Dimensionality : 3D
  • Structure parameters
    a = 4.86728
    b = 4.86728
    c = 4.86728
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 5
    Total number of electrons per primitive cell = 46
  • Band gap = 0.4794 eV
    Direct Gap = 0.925 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 93431

Band structure with spin-orbit coupling

Wannier charge center (WCC) at six time-reversal invariant planes