where i can find that please clarify me clearly On Tue, Aug 30, 2011 at 8:43 AM, Wang Di <didi5158 at gmail.com> wrote:
> Dear sahoo: > > the simplest method is that: no matter the crystal structure are primitive, > face, base or body one, simply set the primitive one, then import the > position of all atoms in the unit cell. (the position of all atoms can get > from the *.cell file using Ms software) > > wang di > > 2011/8/30 bhabya sahoo <bdslipun at gmail.com> > >> WHAT SHOULD BE THE INPUT STRUCTURE OF B10 IN ESPRESSO >> what should be the value of ibrv either tetragonal primitive or bct and >> what is the position of atoms in the unit cell(no of atoms) >> beacause i am not getting the true structure in Crystden view. >> >> >> >> >> >> >> >> >> >> >> >> >> >> >> >> >> bd sahoo >> reserch scholar >> barc >> mumbai >> >> >> _______________________________________________ >> Pw_forum mailing list >> Pw_forum at pwscf.org >> http://www.democritos.it/mailman/listinfo/pw_forum >> >> > > > -- > ----------------------------------------------------------------- > *Wang Di** > The Crystal Lab,* > *AnHui Institute of Optics and Fine Mechanics, *** > *Chinese Academy of Sciences,** > No350. , Shushanhu Road, Hefei, 230031, China**, > E-mail: WangDiean at gmail.com** ,* > ----------------------------------------------------------------- > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum > > -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20110830/4d2f9df6/attachment.htm
