Property | Value |
---|---|
Space group | (186, "'P6_3mc'") |
Magnetic | False |
Band gap (PBE) (eV) | 0 |
Total energy (eV) | -23.264 |
Total energy / atom (eV) | -3.877 |
a, b, c (Å): | 4.570 | 4.570 | 7.340 |
α, β, γ(°): | 90.0 | 90.0 | 120.0 |
a, b, c (Å): | 4.630 | 4.630 | 7.380 |
α, β, γ(°): | 90.0 | 90.0 | 120.0 |
Property | Value |
---|---|
Source | icsd-107274-Cu2Dy2Pb2 |