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<body class='hmmessage'><div dir='ltr'>Hi<br>For a slab calculation I use ibrav=0 and set up my unit cell<br>such that the last row and column of atoms is omitted. <br>When using xcrysden I see no overlapping atoms and<br>am able to get extended cells with the correct number of atoms<br>etc. I just want to make sure that what I am doing is correct.<br>Thanks<br>Vijaya<br>UNM<br> </div></body>
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