Structures by: Laabs F.

Total: 1

(Ti0.75 V0.25) S

STi0.75V0.25

Franzen, H.F.Leebrick, D.H.Laabs, F.

Journal of Solid State Chemistry (1975) 13, 307-310

a=3.347Å   b=3.347Å   c=6.094Å

α=90°   β=90°   γ=120°