• Formula : NbGaO4
  • Space Group : C2 (5)
    Centrosymmetric : False
    Dimensionality : 3D
  • Structure parameters
    a = 12.66
    b = 3.7921
    c = 6.6147
    α = 90.0
    β = 107.9
    γ = 90.0
  • Number of atoms per primitive cell = 12
    Total number of electrons per primitive cell = 100
  • Band gap = 3.5733 eV
    Direct Gap = 3.781 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 18187

Band structure with spin-orbit coupling