Information card for entry 2300511

Structure parameters

• Chemical name: Pb2.41 K2.92 Li2 Ta10 O30
• Formula: K2.92 Li2 O30 Pb2.41 Ta10
• Calculated formula: K2.916 O30 Pb2.408 Ta10
• Title of publication: Study of disorder in a tetragonal tungsten bronze ferroelectric relaxor: a structural approach
• Authors of publication: Hornebecq, V.; Weill, F.; Elissalde, C.; 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: 12.5488 Å
• b: 12.5488 Å
• c: 3.9129 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 616.174 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