Information card for entry 1524894

Structure parameters

• Chemical name: (Cu0.2 Zn0.8)
• Formula: Cu0.2 Zn0.8
• Calculated formula: Cu0.2 Zn0.8
• Title of publication: The lattice spacing relationships in H.C.P. epsilon and eta phases in the systems Cu - Zn, Ag - Zn, Au - Zn and Ag - Cd
• Authors of publication: Massalski, T. B.; King, H. W.
• Journal of publication: Acta Metallurgica
• Year of publication: 1962
• Journal volume: 10
• Pages of publication: 1171 - 1181
• a: 2.7418 Å
• b: 2.7418 Å
• c: 4.2939 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 27.955 ų
• Cell temperature: 303.15 K
• Ambient diffraction temperature: 303.15 K
• Sample thermal history: Sample alloy was heat-treated at 424 degrees Celsius for 26 days.
• Number of distinct elements: 2
• 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