• Formula : LiGeTe2
  • Space Group : P-1 (2)
    Centrosymmetric : True
    Dimensionality : 1D
  • Structure parameters
    a = 7.255
    b = 9.132
    c = 11.34
    α = 75.75
    β = 77.11
    γ = 70.77
  • Number of atoms per primitive cell = 24
    Total number of electrons per primitive cell = 114
  • Band gap = 0.3298 eV
    Direct Gap = 0.525 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 35676

Band structure with spin-orbit coupling