Structures by: Etournou J.

Total: 1

Rh3 Y B Si

BRh3SiY

Lejay, P.Cole, A.Etournou, J.Chevalier, B.

Materials Research Bulletin (1981) 16, 1067-1075

a=5.43Å   b=5.43Å   c=3.34Å

α=90°   β=90°   γ=120°