Cl2Ti1

MatHub2d-452-Cl2Ti1

Property Value
Space group (164, 'P-3m1')
Crystal system hexagonal
Magnetic Yes
Band gap (PBE) (eV) 0.00
Free energy (eV) -13.359
Free energy / atom (eV) -4.453

Lattice Parameters (basic)

a, b, c (Å): 3.291 3.291 30.000
α, β, γ (°): 90.000 90.000 120.000

Lattice Parameters (computed)

a, b, c (Å): 3.675 3.675 30.000
α, β, γ (°): 90.000 90.000 120.000
Cl2Ti1
Property Value
Band gap 0.00 eV
E-fermi -2.509 eV
Vacuum level 1.751 eV
VBM -2.509 eV
CBM -2.505 eV
Work function 4.259 eV
Direct gap No
Cl2Ti1
Property Value
Band gap 0.00 eV
E-fermi -2.509 eV
Vacuum level 1.751 eV
VBM -2.509 eV
CBM -2.505 eV
Work function 4.259 eV
Cij (N/m) xx yy xy
xx 24.703 6.741 0.000
yy 6.741 24.703 -0.000
xy 0.000 -0.000 8.981
Phonon mode at Γ point (THz)
-0.008
-0.008
0.000
4.627
4.627
6.359
6.715
6.715
8.334

Property Value
from where c2db-945