• Formula : Li2Ni(WO4)2
  • Space Group : P-1 (2)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 4.907
    b = 5.602
    c = 5.8403
    α = 70.92
    β = 88.52
    γ = 115.45
  • Number of atoms per primitive cell = 13
    Total number of electrons per primitive cell = 92
  • Band gap = 0.0 eV
    Direct Gap = 0.055 eV
    Metallicity = 1.000
    Topological Z2 indices ν = (0;001)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 92853

Band structure with spin-orbit coupling