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Re: [sdpd] Atomic coordinates of ScAlMgO4
Hi, Dear Xia:
To me, the cif of ScAlMgO4 is not available yet. In this case, why not try-and-error to construct your own one according to crystallography knowledge, your raw data, and similar cifs which are already available. This material is kind of modified spinel, en..? Hopefully, the following cifs can help you.
http://www.physik.uni-augsburg.de/~lujun/temp/cifs_Xia.zip
Wish you a wonderful spring festival!
Faithfully
Jun Lu
----------
Lst. Prof. Lijie Qiao
Department of Materials Physics and Chemistry
University of Science and Technology Beijing
100083 Beijing
P.R. China
http://www.instrument.com.cn/ilog/handsomeland/
Lst. Prof. Loidl and Lunkenheimer
Experimental Physics V
Center for Electronic Correlations and Magnetism (EKM)
University of Augsburg
Universitaetsstr. 2
86159 Augsburg
Germany
http://www.physik.uni-augsburg.de/exp5
----- Original Message -----
From: 夏长泰
To: sdpd
Sent: Friday, January 23, 2009 7:13 AM
Subject: [sdpd] Atomic coordinates of ScAlMgO4
Dear All:
First of all, I wish you all have a prosperous year of OX!
I would greatly appreciate that if you would kindly let me know the atomic coordinates of ScAlMgO4.
Thank you very much.
Changtai
[Non-text portions of this message have been removed]
[Non-text portions of this message have been removed]
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