Dear Nicolar, what kind of calculate are you doing..?? relax or vc-relax ..??<br><br>Please write your affiliation <br><br>PhD std Arles V. Gil Rebaza<br>IFLP - Argentina<br><br><div class="gmail_quote">2011/11/1 nicolas bruno <span dir="ltr"><<a href="mailto:nbruno014@gmail.com">nbruno014@gmail.com</a>></span><br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex;">Dear all,<br>
<br>
I am a new user of QE and I want to calculate the structural<br>
properties for AlN, could someone direct me for this in particular how<br>
interpret the output to get the lattice parameter?<br>
Thanks in advance.<br>
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</blockquote></div><br><br clear="all"><br>-- <br>###---------> Arles V. <---------###<br>