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<DIV><FONT face=Arial size=2>Dear Igor,</FONT></DIV>
<DIV><FONT face=Arial size=2>May be it could be done by converting to
non-decimal ratios eg, V361O800. Or if you can ignore the secong decimal
(V7.2O16) it would be V9O20 which seems more reasonable.</FONT></DIV>
<DIV><FONT face=Arial size=2>Chandrika</FONT></DIV>
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style="PADDING-RIGHT: 0px; PADDING-LEFT: 5px; MARGIN-LEFT: 5px; BORDER-LEFT: #000000 2px solid; MARGIN-RIGHT: 0px">
<DIV style="FONT: 10pt arial">----- Original Message ----- </DIV>
<DIV
style="BACKGROUND: #e4e4e4; FONT: 10pt arial; font-color: black"><B>From:</B>
<A title=Igor.Djerdj@mat.ethz.ch href="mailto:Igor.Djerdj@mat.ethz.ch">Igor
Djerdj</A> </DIV>
<DIV style="FONT: 10pt arial"><B>To:</B> <A
title=wien@zeus.theochem.tuwien.ac.at
href="mailto:wien@zeus.theochem.tuwien.ac.at">wien@zeus.theochem.tuwien.ac.at</A>
</DIV>
<DIV style="FONT: 10pt arial"><B>Sent:</B> Thursday, March 15, 2007 12:25
AM</DIV>
<DIV style="FONT: 10pt arial"><B>Subject:</B> [Wien] nonstoichiometry</DIV>
<DIV><BR></DIV>
<DIV><FONT face=Arial size=2>Dear all,</FONT></DIV>
<DIV><FONT face=Arial size=2>How to include into calculation nonstoichiometry,
i.e. how to make struct file of the compound: V7.22O16, for
instance?</FONT></DIV>
<DIV><FONT face=Arial size=2>Regards,</FONT></DIV>
<DIV><FONT face=Arial size=2>Igor</FONT></DIV>
<DIV><FONT face=Arial size=2>Dr. Igor Djerdj<BR>Laboratory for Multifunctional
Materials<BR>Department of Materials, ETH Zürich<BR>Wolfgang-Pauli-Strasse
10<BR>CH-8093 Zürich, Switzerland<BR>Phone: +41 44 633 67 07<BR>Fax: +41
44 632 11 01<BR>Web: <A
href="http://www.multimat.mat.ethz.ch">www.multimat.mat.ethz.ch</A><BR>Email:
<A
href="mailto:igor.djerdj@mat.ethz.ch">igor.djerdj@mat.ethz.ch</A><BR></FONT></DIV>
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