• Formula : NaVF4
  • Space Group : P2_1/c (14)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 7.901
    b = 5.317
    c = 7.54
    α = 90.0
    β = 101.73
    γ = 90.0
  • Number of atoms per primitive cell = 24
    Total number of electrons per primitive cell = 200
  • Band gap = 0.0 eV
    Direct Gap = 0.001 eV
    Metallicity = 0.480
    Topological Z2 indices ν = (1;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 407013

Band structure with spin-orbit coupling