• Formula : Y2Cr2C3
  • Space Group : C2/m (12)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 10.472
    b = 3.392
    c = 5.549
    α = 90.0
    β = 106.27
    γ = 90.0
  • Number of atoms per primitive cell = 7
    Total number of electrons per primitive cell = 62
  • Band gap = 0.0 eV
    Direct Gap = 0.020 eV
    Metallicity = 0.313
    Topological Z2 indices ν = (0;111)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 617562

Band structure with spin-orbit coupling