<div dir="ltr"><div class="gmail_default" style="font-family:tahoma,sans-serif">Dear QE users<br><br></div><div class="gmail_default" style="font-family:tahoma,sans-serif">i want to create supercell of Si and iO2 from their unitcell. i searched and there are some topics on this issue in this forum<br>
<b><br>Tone Kokalj</b>
<a href="mailto:xcrysden%40democritos.it?Subject=%5Bxcrysden%5D%20simple%20question%20about%20building%20supercells&In-Reply-To=20120316204519.M14952%40proto.fisica.ufmg.br" title="[xcrysden] simple question about building supercells">tone.kokalj at ijs.si
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<i>Wed Mar 21 11:24:27 CET 2012</i><br><br></div><div class="gmail_default" style="font-family:tahoma,sans-serif">nut it still not working for both Si and TiO2. can anyone help in this regard. ie how to get atomic coordinates of super cell build using xcrysden.<br>
<br></div><div class="gmail_default" style="font-family:tahoma,sans-serif">thank you <br clear="all"></div><div><div dir="ltr"><span style="background-color:rgb(243,243,243)"><span style="color:rgb(0,0,255)"><span style="font-family:georgia,serif"><i><span style="font-size:12pt;line-height:115%"><b>_________________________<br>
</b></span></i></span></span><span style="font-family:georgia,serif"><i><span style="color:rgb(0,0,255)"><font><span style="line-height:115%"><b><span style="line-height:115%"><br>Muthu.V</span><span style="line-height:150%"><br>
Madurai Kamaraj
Universit</span></b></span><span style="line-height:115%"><b><span style="line-height:150%">y</span><span style="line-height:115%"></span></b></span></font></span><span style="font-size:12pt;line-height:115%;color:black"><b><span style="color:rgb(0,0,255)"><span style="font-family:georgia,serif"><i><span style="font-size:12pt;line-height:115%"><b><span></span><br>
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