Information card for entry 1526122

Structure parameters

• Chemical name: (Li0.918 Fe0.027) Mg (P O4)
• Formula: Fe0.027 Li0.918 Mg O4 P
• Calculated formula: Fe0.027 Li0.918 Mg O4 P
• Title of publication: Clustering of Fe(3+) in the Li1-3x Fex Mg P O4 (0< x <0.1) solid solution
• Authors of publication: Goni, A.; Lezama, L.; Pujana, A.; Arriortua, M.I.; Rojo, T.
• Journal of publication: International Journal of Inorganic Materials
• Year of publication: 2001
• Journal volume: 3
• Pages of publication: 937 - 942
• a: 10.1362 Å
• b: 5.899 Å
• c: 4.6944 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 280.694 ų
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No