Since the number of atomc specified is 14 for spinel structure, I supposethe case of ibrav= 2 could probably remove your trouble.
Institute of Metal Research, Chinese Academy of Sciences--IMR Wenhua Road, 72 110016, Shenyang, Liaoning (China) Clark On 11/9/06, Chaohao Hu <chaohao2002 at 163.com> wrote: > > I am sorry for my careless mistake. "ATOMIC_POSITIONS" should be set to > "crystal" > option. Now this structure is OK. However, for the case of "ibrav= 0", I > still > can not solve it. > -- Standing on the shoulders of Newton -------------- next part -------------- An HTML attachment was scrubbed... URL: /pipermail/attachments/20061110/159c5be3/attachment.htm
