Home
Formula : LiTaO
3
Space Group :
R3c (161)
Centrosymmetric : False
Dimensionality : 3D
Structure parameters
a = 5.15428
b = 5.15428
c = 13.7835
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 = 3.8149 eV
Direct Gap = 3.837 eV
Metallicity = 0.000
Topological Z2 indices ν = (0;000)
scf.in
-
scf.out
-
bands.in
-
bands.out
Reference:
ICSD Collection Code: 9537
Band structure with spin-orbit coupling