The Li crystal has no bonds because the atoms are quite far, while in Fe the bonds are much stronger and the distances are quite close. In graphite the inlayer bonds are quite short, while between layers it is quite large, too large.
________________________________ De: wien-boun...@zeus.theochem.tuwien.ac.at <wien-boun...@zeus.theochem.tuwien.ac.at> en nombre de Brahim ABRAIME <b.abra...@gmail.com> Enviado: viernes, 30 de mayo de 2014 05:18 p.m. Para: A Mailing list for WIEN2k users Asunto: Re: [Wien] About structure on xcrysden So,nothing to worry about,it is normal and no problem with my work? 2014-05-30 23:09 GMT+01:00 Oleg Rubel <oru...@lakeheadu.ca<mailto:oru...@lakeheadu.ca>>: Sometimes it happens. In xcrysden go to Modify > Atomic radius There it is possible to set the chemical connectivity factor for individual atoms. Oleg On May 30, 2014 5:25 PM, "Brahim ABRAIME" <b.abra...@gmail.com<mailto:b.abra...@gmail.com>> wrote: Dears users and developers, Is it normal that there is no bonds between atoms on the lattice structure viewed with XCRYSDEN?? Thank you -- Cordialement ****************************** B.ABRAIME Master Physique Informatique LMPHE Faculté des sciences Rabat-Agdal Université Mohamed V-Agdal ****************************** _______________________________________________ Wien mailing list Wien@zeus.theochem.tuwien.ac.at<mailto:Wien@zeus.theochem.tuwien.ac.at> http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien SEARCH the MAILING-LIST at: http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html _______________________________________________ Wien mailing list Wien@zeus.theochem.tuwien.ac.at<mailto:Wien@zeus.theochem.tuwien.ac.at> http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien SEARCH the MAILING-LIST at: http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html -- Cordialement ****************************** B.ABRAIME Master Physique Informatique LMPHE Faculté des sciences Rabat-Agdal Université Mohamed V-Agdal ******************************
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