Property | Value |
---|---|
Space group | (191, "'P6/mmm'") |
Magnetic | False |
Band gap (PBE) (eV) | 0 |
Total energy (eV) | -27.506 |
Total energy / atom (eV) | -4.584 |
a, b, c (Å): | 5.390 | 5.390 | 4.190 |
α, β, γ(°): | 90.0 | 90.0 | 120.0 |
a, b, c (Å): | 5.410 | 5.410 | 4.160 |
α, β, γ(°): | 90.0 | 90.0 | 120.0 |
Property | Value |
---|---|
Source | icsd-105145-Al3Gd1Pd2 |