PowderCell and O2-

Matteo Leoni ( leonim@ing.unitn.it )
Fri, 4 Sep 1998 09:16:40 +0200 (MET DST)

Hi all,

I tried to use PowderCell 1.0 to draw the crystallographic structure and
look at possible modifications in the pattern due to slight change in ion
positions, but I did not succeed because the program does not accept the
2- state for the oxygen!
Does anyone know about this strange feature? Any hint?

thanx in advance
Matteo

wwwww
g( o 0 )g
--oOO--(_)---OOo---------------------------------------oOO-wwwww-OOo-------
Department of Materials Engineering
University of Trento
38050 Mesiano (TN)
dott. ing. Matteo Leoni ITALY

.ooo0 0ooo. Tel +39 461 882417
( ) ( ) Fax +39 461 881977 E-mail: Matteo.Leoni@ing.unitn.it
----\ (---) /--------------------------------------------------------------
\_) (_/ | | | |
.ooo0 0ooo.
( ) ( )
\ ( ) /
\_) (_/