If I might add to Dr. Ravel's response: if you're just starting with EXAFS (apologies if you're not) you might not realize that writing a crystallographic reference in atoms.inp syntax is actually pretty trivial. Here's how to do that: http://cars9.uchicago.edu/~newville/adb/#input -Jason On 5/10/2010 10:29 AM, csr019@latech.edu wrote:
Thanks for responding Mohamed. I previously had looked at the website that you mentioned (http://cars9.uchicago.edu/~newville/adb/search.html) but did not see either files (TiAl or TiAl3) on there. Do you or anyone else know of another place I can look?
~Corisma Robinson
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