Information card for entry 1525621

Structure parameters

• Chemical name: Pb (Hf0.2 Ti0.8) O3
• Formula: Hf0.2 O3 Pb Ti0.8
• Calculated formula: Hf0.2 O3 Pb Ti0.8
• Title of publication: Ferroelectric - paraelectric phase transition in Pb Hf0.2 Ti0.8 O3 studied by neutron powder diffraction
• Authors of publication: Bedoya, C.; Muller, C.; Baudour, J.L.; Soubeyroux, J.L.; Bouree, F.; Roubin, M.
• Journal of publication: Journal of Physics: Condensed Matter
• Year of publication: 2001
• Journal volume: 13
• Pages of publication: 6453 - 6470
• a: 3.9299 Å
• b: 3.9299 Å
• c: 4.1239 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 63.69 ų
• Number of distinct elements: 4
• Space group number: 99
• Hermann-Mauguin space group symbol: P 4 m m
• Hall space group symbol: P 4 -2
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No