Information card for entry 1520809

Structure parameters

• Chemical name: La0.167 Pb0.333 Zr2 (P O4)2.833 (Si O4)0.167
• Formula: La0.167 O12 P2.833 Pb0.333 Si0.167 Zr2
• Calculated formula: La0.16665 O12 P2.8332 Pb0.33335 Si0.1668 Zr2
• Title of publication: New phosphosilicates with Nasicon structure type
• Authors of publication: Bakhous, K.; Cherkaoui, F.; Benabad, A.; Savariault, J.M.
• Journal of publication: Materials Research Bulletin
• Year of publication: 1999
• Journal volume: 34
• Pages of publication: 263 - 269
• a: 8.692 Å
• b: 8.692 Å
• c: 23.45 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1534.31 ų
• Number of distinct elements: 6
• 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