Information card for entry 1523898

Structure parameters

• Chemical name: (Pb0.76 Sn0.24) Te
• Formula: Pb0.76 Sn0.24 Te
• Calculated formula: Pb0.76 Sn0.24 Te
• Title of publication: Sn diffusion effects on X-ray diffraction patterns of Pb1-x Snc Te - Pb Sey Te1-y superlattices
• Authors of publication: Ishida, A.; Fujiyasu, H.; Aoki, M.
• Journal of publication: Journal of Applied Physics
• Year of publication: 1985
• Journal volume: 58
• Pages of publication: 798 - 801
• a: 6.427 Å
• b: 6.427 Å
• c: 6.427 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 265.476 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