• Formula : Na2In
  • Space Group : C222_1 (20)
    Centrosymmetric : False
    Dimensionality : 1D
  • Structure parameters
    a = 13.855
    b = 8.836
    c = 11.762
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 24
    Total number of electrons per primitive cell = 248
  • Band gap = 0.0 eV
    Direct Gap = 0.056 eV
    Metallicity = 0.259
    Topological Z2 indices ν = ?
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 106857

Band structure with spin-orbit coupling