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
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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
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