• Formula : Sc2B4Os5
  • Space Group : P2/m (10)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 8.5499
    b = 3.0216
    c = 10.0477
    α = 90.0
    β = 90.03
    γ = 90.0
  • Number of atoms per primitive cell = 22
    Total number of electrons per primitive cell = 228
  • Band gap = 0.0 eV
    Direct Gap = 0.025 eV
    Metallicity = 0.775
    Topological Z2 indices ν = (1;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 603725

Band structure with spin-orbit coupling