Home
Formula : Ti
5
Ga
3
Space Group :
I4/mcm (140)
Centrosymmetric : True
Dimensionality : 3D
Structure parameters
a = 10.218
b = 10.218
c = 5.054
α = 90.0
β = 90.0
γ = 90.0
Number of atoms per primitive cell = 16
Total number of electrons per primitive cell = 198
Band gap = 0.0 eV
Direct Gap = 0.001 eV
Metallicity = 0.692
Topological Z2 indices ν = (0;111)
scf.in
-
scf.out
-
bands.in
-
bands.out
Reference:
ICSD Collection Code: 635551
Band structure with spin-orbit coupling