Pb2
MatHub3d-71562-Pb2
| Property | Value |
|---|---|
| Space group | (166, "'R-3m'") |
| Magnetic | False |
| Band gap (PBE) (eV) | 0 |
| Total energy (eV) | -6.842 |
| Total energy / atom (eV) | -3.421 |
| a, b, c (Å): | 5.540 | 5.540 | 23.150 |
| α, β, γ(°): | 90.0 | 90.0 | 120.0 |
| a, b, c (Å): | 6.050 | 6.050 | 6.050 |
| α, β, γ(°): | 36.0 | 36.0 | 36.0 |
Pb2
| Property | Value |
|---|---|
| Band gap | 0 eV |
| Band degeneracy(CBM) | 0.00 |
| Property | Value |
|---|---|
| Source | icsd-105158-Pb2 |