• Formula : SrSb2
  • Space Group : P2_1/m (11)
    Centrosymmetric : True
    Dimensionality : 1D
  • Structure parameters
    a = 4.887
    b = 4.28
    c = 9.177
    α = 90.0
    β = 101.68
    γ = 90.0
  • Number of atoms per primitive cell = 6
    Total number of electrons per primitive cell = 40
  • Band gap = 0.0 eV
    Direct Gap = 0.140 eV
    Metallicity = 0.143
    Topological Z2 indices ν = (0;010)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 52307

Band structure with spin-orbit coupling

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