Structures by: Gangulee A.

Total: 1

Pb2 (Se Te)

Pb2SeTe

Gangulee, A.

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°