Information card for entry 1541135

Structure parameters

• Chemical name: Hf0.172 Mn8.428 Zr3.4 D9.3
• Formula: D9.3 Hf0.172 Mn8.428 Zr3.4
• Calculated formula: D9.3 Hf0.172 Mn8.428 Zr3.4
• Title of publication: Structural study of hyperstoichiometric alloys Zr Mn2+x and their hydrides
• Authors of publication: Pontonnier, L.; Miraglia, S.; Boyer, P.; Soubeyroux, J.L.; Baudry, A.; Fruchart, D.
• Journal of publication: Journal of Alloys Compd.
• Year of publication: 1992
• Journal volume: 186
• Pages of publication: 241 - 248
• a: 5.3889 Å
• b: 5.3889 Å
• c: 8.766 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 220.461 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