Property | Value |
---|---|
Space group | (71, "'Immm'") |
Magnetic | False |
Band gap (PBE) (eV) | 0 |
Total energy (eV) | -26.590 |
Total energy / atom (eV) | -3.799 |
a, b, c (Å): | 4.200 | 5.080 | 19.570 |
α, β, γ(°): | 90.0 | 90.0 | 90.0 |
a, b, c (Å): | 10.370 | 10.370 | 10.370 |
α, β, γ(°): | 156.0 | 151.0 | 38.0 |
Property | Value |
---|---|
Source | icsd-100128-Al2Ba3Si2 |