Dear J. Bergmann and R. Kleeberg,
Thank you both for the information.
On 03/07 at 04:07PM, bergmann wrote.
>See http://www.bgmn.de/download-structures.html
The crystallographic information is so useful to us. But,
I am afraid that atom positions can not be derived. I need them, too.
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Hiroaki Abe, Dr. Eng., Staff Scientist
Japan Atomic Energy Research Institute - Takasaki
Department of Materials Development
Functional Materials Laboratory 2
Watanuki 1233, Takasaki, Gunma 370-1292, Japan
fax: +81-27-346-9690(G4) or 9679(G3)
tel: +81-27-346-9422
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