[Wien] Lattic Type for wz structure

[thomas.mazet]

Hello,

 wurtzite crystallizes in a hexagonal cell (lattice type H) space group 
P63mc 

Thomas


> Thank you very much for your reply,but I'm surprize because I have read 
> from userguide file that 'F' notation is used for 'FCC' structure as a 
> lattice type,not for wurtzite(wz)one.So please let me know which should 
> I use for lattice type on wz structurer in struct file.where the aoms 
> are located at:
> Atom 1 : (0,0,0) , (2/3,1/3,u)
> Atom 2 : (0,0,u) , (2/3,1/3,1/2+u) 
> u=0.375 is the internal structural parameter.
> Thank you in advance.
> best regards,
> ================================================================
> Behrooz Rezaei 
> Research Institute for Applied Physics and Astronomy
> Tabriz University
> Tabriz, Iran
> Tel: +98-411-3393008 
> Fax: +98-411-3347050 
> Email: b.rezaei at tabrizu.ac.ir
> ====================================================================
> 
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-- 
Thomas MAZET
Laboratoire de Chimie du Solide Minéral (UMR 7555)
Université Henri Poincaré-Nancy I
BP 239 54506 Vandoeuvre les Nancy Cedex
FRANCE
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