Structures by: Gangulee A.
Total: 1
Pb2 (Se Te)
Pb2SeTe
Transactions of the Metallurgical Society of Aime (1969) 245, 1839-1840
a=6.29Å b=6.29Å c=6.29Å
α=90° β=90° γ=90°
Pb2SeTe
Transactions of the Metallurgical Society of Aime (1969) 245, 1839-1840
a=6.29Å b=6.29Å c=6.29Å
α=90° β=90° γ=90°