The party started at the Newsgroup sci.techniques.xtallography :
>Subject: Disordered Structures Database
> Date: Wed, 29 Jan 1997 09:01:12 +0100
> Newsgroups: sci.techniques.xtallography
>
> I was searching for a database of diffraction patterns of
>standard amorphous compounds some months ago. There is one
>in which additions are welcome at :
> http://www.studsvik.uu.se/
>together with the Reverse Monte Carlo (RMC) softwares and more.
>
> Thanks to the Studsvik Neutron Research Laboratory.
What interest for Rietveld users ? RMC is currently being adapted
for structure determination from powder diffraction data (but this
software version is apparently not yet available). Also those guys
interested in glass structure modelling by the Rietveld method
(ARITVE software) may find the future electronic congress "RMC
Modelling Internet Conference" a convenient place to compare
their results to RMC modelling of the same diffraction data. An abstract
of such a comparison is yet available for 'NaPbM2F9" (M=Fe,V)
fluoride glasses at :
http://fluo.univ-lemans.fr:8001/glasses/napbm2f9.html
Armel