Re1S2
MatHub2d-986-Re1S2
Property |
Value |
Space group |
(164, 'P-3m1') |
Crystal system |
hexagonal |
Magnetic |
Yes |
Band gap (PBE) (eV) |
0.00 |
Free energy (eV) |
-18.415 |
Free energy / atom (eV) |
-6.138 |
Lattice Parameters (basic)
a, b, c (Å): | 3.094 | 3.094 | 30.000 |
α, β, γ (°): | 90.000 | 90.000 | 120.000 |
Lattice Parameters (computed)
a, b, c (Å): | 3.349 | 3.349 | 30.000 |
α, β, γ (°): | 90.000 | 90.000 | 120.000 |
Property |
Value |
Band gap |
0.00 eV |
E-fermi |
-3.486 eV |
Vacuum level |
2.201 eV |
VBM |
-3.488 eV |
CBM |
-3.483 eV |
Work function |
5.688 eV |
Direct gap |
No |
Property |
Value |
Band gap |
0.00 eV |
E-fermi |
-3.486 eV |
Vacuum level |
2.201 eV |
VBM |
-3.488 eV |
CBM |
-3.483 eV |
Work function |
5.688 eV |
Cij (N/m) |
xx |
yy |
xy |
xx |
12.056 |
14.771 |
-0.000 |
yy |
14.771 |
12.056 |
0.000 |
xy |
-0.000 |
0.000 |
-1.358 |
Phonon mode at Γ point (THz) |
-0.002 |
-0.002 |
-0.001 |
7.415 |
7.415 |
7.506 |
7.506 |
9.339 |
9.679 |
Property |
Value |
from where |
c2db-590 |