• Formula : SrCu(SeO3)2
  • Space Group : C2/c (15)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 7.929
    b = 5.132
    c = 14.997
    α = 90.0
    β = 90.53
    γ = 90.0
  • Number of atoms per primitive cell = 20
    Total number of electrons per primitive cell = 138
  • Band gap = 0.0 eV
    Direct Gap = 0.001 eV
    Metallicity = 0.987
    Topological Z2 indices ν = (1;011)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 202389

Band structure with spin-orbit coupling