Information card for entry 1509787

Structure parameters

• Formula: Ag2 Cu3 Sm
• Calculated formula: Ag2 Cu3 Sm
• Title of publication: The crystal structure, heat capacity (1.5-80 K) and magnetic susceptibility (1.6-300 K) of La Ag Ge and Ce Ag Ge
• Authors of publication: Chun Xiaohe; Chen Lili; Zhang Kanghou
• Journal of publication: Journal of Alloys Compd.
• Year of publication: 1994
• Journal volume: 205
• Pages of publication: 231 - 233
• a: 5.2 Å
• b: 5.2 Å
• c: 4.245 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 99.407 ų
• Number of distinct elements: 3
• Space group number: 191
• Hermann-Mauguin space group symbol: P 6/m m m
• Hall space group symbol: -P 6 2
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No