Structures by: Brebrick R. F.
Total: 1
(Pb0.2 Sn0.8) Te
Pb0.2Sn0.8Te
Journal of Physics and Chemistry of Solids (1971) 32, 551-562
a=6.354Å b=6.354Å c=6.354Å
α=90° β=90° γ=90°
Pb0.2Sn0.8Te
Journal of Physics and Chemistry of Solids (1971) 32, 551-562
a=6.354Å b=6.354Å c=6.354Å
α=90° β=90° γ=90°