Dear QE user Pls I need to know how the atomic positions of the system used in the examples like Si, SiO2 e.t.c are gotten so that i can apply it for the material i would like to work on. In fact i would appreciate a detail explanation on this ccos I visited bilbao Crystallographic server and still couldnt get a clue on how to explore the website.
thanks Adebayo Abdulganiy university of Ibadan Nigeria -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20101114/b5838923/attachment.htm
