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You could consider using Virtual NanoLab (VNL) to set up the
configuration, see e.g. <a
href="http://docs.quantumwise.com/tutorials/rotated_graphene_layers.html"><a class="moz-txt-link-freetext" href="http://docs.quantumwise.com/tutorials/rotated_graphene_layers.html">http://docs.quantumwise.com/tutorials/rotated_graphene_layers.html</a></a><br>
<br>
VNL is free for academics and allows you to set up any kind of
configuration using a graphical user interface, and the structure
can be exported as a PWscf input file.<br>
<br>
<div class="moz-cite-prefix">On 02/06/2016 03:51 AM, Mohssine El
Bachra wrote:<br>
</div>
<blockquote
cite="mid:CAPz9R35FXG7RFPGvpaeEvBS4w9x94g1GsNK7YXxZ+BVhfdfDrw@mail.gmail.com"
type="cite">
<div dir="ltr">Dear All
<div><br>
</div>
<div>How to build a stacking AB configuration ( the atomic
positions) ?</div>
<div>the positions that i have used for stacking AA are : </div>
<div><br>
</div>
<div>
<div>C 0.666666600 0.333333300 0.009596479</div>
<div>C 0.333333300 0.666666600 0.066303521</div>
<div>C 0.666666600 0.333333300 0.238196479</div>
<div>C 0.333333300 0.666666600 0.294903521</div>
</div>
<div><br>
</div>
<div>I want to get a stack like the one in the picture.</div>
<div><br>
thank you for your help,</div>
<div><br>
</div>
<div>
<div>
<div>-----------------------------------------------------------<br>
<br>
</div>
<div>Mohssine El Bachra</div>
</div>
</div>
<div>Lab of Magnetism and Physics of Height Energy (LMPHE)</div>
<div>Phd Student Faculty of Science Rabat</div>
<div>Morocco</div>
<div><br>
</div>
</div>
<br>
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</blockquote>
<br>
<pre class="moz-signature" cols="72">--
Jess Wellendorff
Scientific Specialist
QuantumWise A/S
Fruebjergvej 3
Postbox 4
DK-2100 Copenhagen
Denmark
web: <a class="moz-txt-link-abbreviated" href="http://www.quantumwise.com">www.quantumwise.com</a>
email: <a class="moz-txt-link-abbreviated" href="mailto:jess.wellendorff@quantumwise.com">jess.wellendorff@quantumwise.com</a>
--</pre>
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