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Formula : Ti
3
O
5
Space Group :
C2/m (12)
Centrosymmetric : True
Dimensionality : 3D
Structure parameters
a = 9.752
b = 3.802
c = 9.442
α = 90.0
β = 91.92
γ = 90.0
Number of atoms per primitive cell = 16
Total number of electrons per primitive cell = 132
Band gap = 0.0 eV
Direct Gap = 0.007 eV
Metallicity = 0.418
Topological Z2 indices ν = (0;000)
scf.in
-
scf.out
-
bands.in
-
bands.out
Reference:
ICSD Collection Code: 26492
Band structure with spin-orbit coupling