Information card for entry 1522378

Structure parameters

• Chemical name: (Pb0.5 Sn0.5)3 U
• Formula: Pb1.5 Sn1.5 U
• Calculated formula: Pb1.5 Sn1.5 U
• Title of publication: Magnetic to non-magnetic behavior in U (Sn, Pb)3
• Authors of publication: Lin, C.L.; Zhou, L.-W.; Crow, J.E.; Guertin, R.P.
• Journal of publication: Journal of Applied Physics
• Year of publication: 1985
• Journal volume: 57
• Pages of publication: 3146 - 3148
• a: 4.7085 Å
• b: 4.7085 Å
• c: 4.7085 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 104.387 ų
• Number of distinct elements: 3
• Space group number: 221
• Hermann-Mauguin space group symbol: P m -3 m
• Hall space group symbol: -P 4 2 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No