• Formula : CaGe2
  • Space Group : R-3m (166)
    Centrosymmetric : True
    Dimensionality : 1D
  • Structure parameters
    a = 10.51
    b = 10.51
    c = 10.51
    α = 21.7
    β = 21.7
    γ = 21.7
  • Number of atoms per primitive cell = 3
    Total number of electrons per primitive cell = 18
  • Band gap = 0.0 eV
    Direct Gap = 0.016 eV
    Metallicity = 0.347
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 77316

Band structure with spin-orbit coupling