• Formula : YH3(CO2)3
  • Space Group : R3m (160)
    Centrosymmetric : False
    Dimensionality : 3D
  • Structure parameters
    a = 10.37
    b = 10.37
    c = 3.9384
    α = 90.0
    β = 90.0
    γ = 120.0
  • Number of atoms per primitive cell = 13
    Total number of electrons per primitive cell = 62
  • Band gap = 4.1092 eV
    Direct Gap = 4.109 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 109739

Band structure with spin-orbit coupling