Information card for entry 2300512

Structure parameters

• Chemical name: Pb3.67 K1.46 Li Ta10 O30
• Formula: K1.46 Li O30 Pb3.67 Ta10
• Calculated formula: K1.464 O30 Pb3.672 Ta10
• Title of publication: Study of disorder in a tetragonal tungsten bronze ferroelectric relaxor: a structural approach
• Authors of publication: Hornebecq, V.; Elissalde, C.; Weill, F.; Villesuzanne, A.; Menetrier, M.; Ravez, J.
• Journal of publication: Journal of Applied Crystallography
• Year of publication: 2000
• Journal volume: 33
• Pages of publication: 1037 - 1045
• a: 12.5159 Å
• b: 12.5159 Å
• c: 3.8947 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 610.096 ų
• Number of distinct elements: 5
• Space group number: 127
• Hermann-Mauguin space group symbol: P 4/m b m
• Hall space group symbol: -P 4 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No