Dear zhendong, You may check the last restart file. Cheers M <div class="gmail_quote">Il 08/dic/2014 17:43 "Zhendong Guo" <<a href="mailto:zhendon...@gmail.com">zhendon...@gmail.com</a>> ha scritto: <blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div dir="ltr">Dear Experts I am using CP2K to relax alpha-Al2O3 including 80 atoms. I checked the output files (e,g, *.out and *pos-1.xyz), but I didnot find the new lattice vector for the relaxed structure. Could you kindly let me know where I can find the new lattice vector? Zhendong </div> -- You received this message because you are subscribed to the Google Groups "cp2k" group. To unsubscribe from this group and stop receiving emails from it, send an email to <a href="mailto:cp2k+uns...@googlegroups.com" target="_blank">cp2k+uns...@googlegroups.com</a>. To post to this group, send email to <a href="mailto:cp...@googlegroups.com" target="_blank">cp...@googlegroups.com</a>. Visit this group at <a href="http://groups.google.com/group/cp2k" target="_blank">http://groups.google.com/group/cp2k</a>. For more options, visit <a href="https://groups.google.com/d/optout" target="_blank">https://groups.google.com/d/optout</a>. </blockquote></div>