Structures by: Barry S. J.

Total: 1

La4.333 Cu2.888 V1.444 O13

Cu2.888La4.333O13V1.444

Vander Griend, D.A.Barry, S.J.Malo, S.Poeppelmeier, K.R.Dravid, V.P.Dabbousch, N.M.

Solid State Sciences (2001) 3, 569-579

a=14.447Å   b=14.447Å   c=10.686Å

α=90°   β=90°   γ=120°