Information card for entry 1539252

Structure parameters

• Formula: Pb Sn Te2
• Calculated formula: Pb Sn Te2
• Title of publication: Phase studies of the Pb1-x Snx Te alloys
• Authors of publication: Wagner, John W.; Woolley, J.C.
• Journal of publication: Materials Research Bulletin
• Year of publication: 1967
• Journal volume: 2
• Pages of publication: 1055 - 1062
• a: 6.393 Å
• b: 6.393 Å
• c: 6.393 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 261.285 ų
• Number of distinct elements: 3
• Space group number: 225
• Hermann-Mauguin space group symbol: F m -3 m
• Hall space group symbol: -F 4 2 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No