[Pw_forum] Equivalent space group

Youssef Aharbil aharbil at gmail.com
Fri Apr 10 00:11:01 CEST 2015

Dear Quantum espresso community.

Is there any tools to generate for the same crystal the coordinates of
atoms from others space groups a part the conventional cell.

Youssef Aharbil,
Laboratory of Physics and Chemistry of Materials
Faculty of sciences Ben msik, Casablanca
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20150409/8428350e/attachment.html>

More information about the users mailing list