Information card for entry 1533741

Structure parameters

• Chemical name: Al78.2 Si9.7 Cu32.5 Fe16
• Formula: Al78.2 Cu32.5 Fe16 Si9.7
• Calculated formula: Al78.168 Cu32.53 Fe16.02 Si9.672
• Title of publication: Structural, Mossbauer and transport studies of the icosahedral quasicrystals Al55 Si7 Cu25.5 Fe12.5, Al62.5 Cu24.5 Fe13 and the crystalline 1/1 approximant Al55 Si7 Cu25.5 Fe12.5
• Authors of publication: Stadnik, Z.M.; Takeuchi, T.; Tanaka, N.; Mizutani, U.
• Journal of publication: Journal of Physics: Condensed Matter
• Year of publication: 2003
• Journal volume: 15
• Pages of publication: 6365 - 6380
• a: 12.32108 Å
• b: 12.32108 Å
• c: 12.32108 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1870.45 ų
• Number of distinct elements: 4
• 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