On 4/1/2011 1:13 PM, Robert Hanson wrote:
It does, and it doesn't always work properly for all metals. So you
may have to do some
connect
commands for a given specific case to get it exactly the way you want it.
I like the brevity of that file format. Is there a good source of
cif files for (crystalline) elements somewhere?
I like the American Mineralogist site at
http://rruff.geo.arizona.edu/AMS/amcsd.php
Thank you. Info and the link are of great help.
PM
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