Hi Julian

There are several (Au)x(Pd)y alloy structures in the ICSD (Inorganic Crystal Structure Database) of FIZ Karlsruhe… If I remember correctly the space group for AuPd (x =1 and y = 1) is FM3-M, so you may in fact be able to generate a file by yourself…

From: ifeffit-bounces@millenia.cars.aps.anl.gov [mailto:ifeffit-bounces@millenia.cars.aps.anl.gov] On Behalf Of Kaiser, Julian
Sent: 22 February 2012 16:32
To: ifeffit@millenia.cars.aps.anl.gov
Subject: [Ifeffit] AuPd CIF

Dear ifeffit-list members,

I'm looking for an AuPd CIF (crystal information file). I couldn't find one at the Crystallography Oben Database (www.crystallography.net) or at the mailing-list archive. I've seen measurements at AuPd-foil published, so I think there meight also exist an CIF. Would be nice, if someone could give me a hint.

Thanks for your kind help,
Julian

---

Helmholtz-Zentrum Berlin für Materialien und Energie GmbH

Mitglied der Hermann von Helmholtz-Gemeinschaft Deutscher Forschungszentren e.V.

Aufsichtsrat: Vorsitzender Prof. Dr. Dr. h.c. mult. Joachim Treusch, stv. Vorsitzende Dr. Beatrix Vierkorn-Rudolph
Geschäftsführerin: Prof. Dr. Anke Rita Kaysser-Pyzalla

Sitz Berlin, AG Charlottenburg, 89 HRB 5583

Postadresse:
Hahn-Meitner-Platz 1
D-14109 Berlin

http://www.helmholtz-berlin.de