<html><head><meta http-equiv="Content-Type" content="text/html; charset=utf-8"></head><body style="word-wrap: break-word; -webkit-nbsp-mode: space; line-break: after-white-space;" class=""><div class=""><br class=""><div><br class=""><blockquote type="cite" class=""><div class="">Am 17.03.2022 um 13:34 schrieb Matthew Ayoola <<a href="mailto:ayoolaimisi@gmail.com" class="">ayoolaimisi@gmail.com</a>>:</div><br class="Apple-interchange-newline"><div class="">Hi,<div class=""><br class=""></div><div class="">I am a new cp2k user trying to generate a python code for Silicon bulk with 64 atoms. I want to use this result on Visual Molecular Dynamics (VMD). Please, I will be greatly obliged if someone possibly help with either the coordinates of the 64 atoms that I can use on VMD or with the python code to run/display the 64 atoms. </div><div class=""><br class=""></div><div class="">An example of Silicon bulk coordinate with 8 atoms is this:</div><div class=""><p class="">8</p><p class=""><br class=""></p><p class="">Si 0.000000000 0.000000000 0.000000000</p><p class="">Si 0.000000000 2.715348700 2.715348700</p><p class="">Si 2.715348700 2.715348700 0.000000000</p><p class="">Si 2.715348700 0.000000000 2.715348700</p><p class="">Si 4.073023100 1.357674400 4.073023100</p><p class="">Si 1.357674400 1.357674400 1.357674400</p><p class="">Si 1.357674400 4.073023100 4.073023100</p><p class="">Si 4.073023100 4.073023100 1.357674400</p><p class=""><br class=""></p><p class=""><br class=""></p><p class="">Thank you so much,</p><p class="">Matthew</p></div><div class=""><br class="webkit-block-placeholder"></div>
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