Information card for entry 1520808

Structure parameters

• Chemical name: (La0.7 Eu0.3)0.167 Pb0.333 Zr2 (P O4)2.833 (Si O4)0.167
• Formula: Eu0.0501 La0.1169 O12 P2.833 Pb0.333 Si0.167 Zr2
• Calculated formula: Eu0.05 La0.11665 O12 P2.8332 Pb0.33335 Si0.1668 Zr2
• Title of publication: Structural approach and luminescence properties of La1/6 Pb1/3 Zr2 (P O4)17/6 (Si O4)1/6 : Eu(3+)
• Authors of publication: Bakhous, K.; Cherkaoui, F.; Benabad, A.; Dexpert-Ghys, J.; Savariault, J.M.; El Jouhari, N.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 1999
• Journal volume: 146
• Pages of publication: 499 - 505
• a: 8.701 Å
• b: 8.701 Å
• c: 23.41 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1534.87 ų
• Number of distinct elements: 7
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No