Information card for entry 1531996

Structure parameters

• Formula: Al92.76 Re24 Si19.8
• Calculated formula: Al92.76 Re24 Si19.8
• Title of publication: Atomic and electronic structure determination for a series of Al - Re - Si MI-type 1/1-cubic approximants
• Authors of publication: Onogi, T.; Takeuchi, T.; Mizutani, U.; Sato, H.
• Journal of publication: Journal of Alloys Compd.
• Year of publication: 2002
• Journal volume: 342
• Pages of publication: 397 - 401
• a: 12.7779 Å
• b: 12.7779 Å
• c: 12.7779 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2086.31 ų
• Number of distinct elements: 3
• Space group number: 200
• Hermann-Mauguin space group symbol: P m -3
• Hall space group symbol: -P 2 2 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No