Information card for entry 2300532

Structure parameters

• Chemical name: (Er0.8 Gd0.2)2 O3
• Formula: Er1.6 Gd0.4 O3
• Calculated formula: Er1.61 Gd0.39 O3
• Title of publication: X-ray structure determination of the rare earth oxides (Er1-u Gdu)2 O3 applying the Rietveld method
• Authors of publication: Heiba, Z.; Okuyucu, H.; Hascicek, Y.S.
• Journal of publication: Journal of Applied Crystallography
• Year of publication: 2002
• Journal volume: 35
• Pages of publication: 577 - 580
• a: 10.6511 Å
• b: 10.6511 Å
• c: 10.6511 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1208.32 ų
• Number of distinct elements: 3
• Space group number: 206
• Hermann-Mauguin space group symbol: I a -3
• Hall space group symbol: -I 2b 2c 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No