Information card for entry 1527950

Structure parameters

• Chemical name: Mn8 (Hf0.05 Zr0.95)4 D12.16
• Formula: D12.16 Hf0.2 Mn8 Zr3.8
• Calculated formula: D12.216 Hf0.2 Mn8 Zr3.8
• Title of publication: Structral study of hyperstoichiometric alloys Zr Mn2+x and their hydrides
• Authors of publication: Pontonnier, L.; Miraglia, S.; Fruchart, D.; Soubeyroux, J.L.; Baudry, A.; Boyer, P.
• Journal of publication: Journal of Alloys Compd.
• Year of publication: 1992
• Journal volume: 186
• Pages of publication: 241 - 248
• a: 5.4055 Å
• b: 5.4055 Å
• c: 8.7964 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 222.591 ų
• Number of distinct elements: 4
• Space group number: 194
• Hermann-Mauguin space group symbol: P 63/m m c
• Hall space group symbol: -P 6c 2c
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No