Information card for entry 1551293

Structure parameters

• Common name: Nd0.8Pb0.2FeO3
• Formula: Fe Nd0.8 O3 Pb0.2
• Calculated formula: Fe Nd0.8 O3 Pb0.2
• Title of publication: The structural and magnetic properties, non-Debye relaxation and hopping mechanism in PbxNd1-xFeO3 (where x = 0.1, 0.2 and 0.3) solid solutions
• Authors of publication: Kumar, S.; Pal, J.; Kaur, S.; Malhi, P.S.; Singh, M.; Babu, P.D.; Singh, A.
• Journal of publication: Journal of Asian Ceramic Societies
• Year of publication: 2019
• Journal volume: 7
• Pages of publication: 133 - 140
• a: 5.4532 Å
• b: 5.5807 Å
• c: 7.7663 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 236.349 ų
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P b n m
• Hall space group symbol: -P 2c 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No