Information card for entry 1525698

Structure parameters

• Chemical name: La0.987 B6
• Formula: B6 La0.987
• Calculated formula: B6 La0.987
• Title of publication: Local and average crystal structure and displacements of La (11)B6 and Eu B6 as a function of temperature
• Authors of publication: Booth, H.; Fisk, Z.; Hundley, M.F.; Sarrao, J.L.; Lawrence, J.M.; Cornelius, A.L.; Bianchi, A.; Kwei, G.H.
• Journal of publication: Physical Review, Serie 3. B - Condensed Matter (18,1978-)
• Year of publication: 2001
• Journal volume: 63
• Pages of publication: 2243021 - 2243028
• a: 4.1528 Å
• b: 4.1528 Å
• c: 4.1528 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 71.618 ų
• Number of distinct elements: 2
• Space group number: 221
• Hermann-Mauguin space group symbol: P m -3 m
• Hall space group symbol: -P 4 2 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No