Property | Value |
---|---|
Space group | (191, "'P6/mmm'") |
Magnetic | False |
Band gap (PBE) (eV) | 0 |
Total energy (eV) | -33.899 |
Total energy / atom (eV) | -5.650 |
a, b, c (Å): | 5.490 | 5.490 | 3.540 |
α, β, γ(°): | 90.0 | 90.0 | 120.0 |
a, b, c (Å): | 5.500 | 5.500 | 3.640 |
α, β, γ(°): | 90.0 | 90.0 | 120.0 |
Property | Value |
---|---|
Source | icsd-103364-Dy1Rh3Si2 |