Home
Formula : LiTaO
3
Space Group :
R3c (161)
Centrosymmetric : False
Dimensionality : 3D
Structure parameters
a = 5.2135
b = 5.2135
c = 13.7694
α = 90.0
β = 90.0
γ = 120.0
Number of atoms per primitive cell = 10
Total number of electrons per primitive cell = 68
Band gap = 3.199 eV
Direct Gap = 3.330 eV
Metallicity = 0.000
Topological Z2 indices ν = (0;000)
scf.in
-
scf.out
-
bands.in
-
bands.out
Reference:
ICSD Collection Code: 9540
Band structure with spin-orbit coupling