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 |
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 |
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 |