Information card for entry 1521745

Structure parameters

• Chemical name: Pb (Sc0.48 Nb0.52) O3
• Formula: Nb0.52 O3 Pb Sc0.48
• Calculated formula: Nb0.52 O3 Pb Sc0.48
• Title of publication: Neutron diffraction study of the relaxor-ferroelectric phase transition in disordered Pb (Sc1/2 Nb1/2) O3
• Authors of publication: Perrin, C.; Menguy, N.; Suard, E.; Muller, C.; Caranoni, C.; Stepanov, A.
• Journal of publication: Journal of Physics: Condensed Matter
• Year of publication: 2000
• Journal volume: 12
• Pages of publication: 7523 - 7539
• a: 5.7644 Å
• b: 5.7644 Å
• c: 7.0859 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 203.908 ų
• Number of distinct elements: 4
• Space group number: 160
• Hermann-Mauguin space group symbol: R 3 m :H
• Hall space group symbol: R 3 -2"
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No