I am very new to jmol but it is an excellent tool. I want to view Fluorite and Bixbyite structures using it to create an applet. Basically, I want to replicate what the American Mineralogists Crystal Structure database does with these structures in a powerpoint presentation.
However, when I download the CIF files from the applets on that website I run into problems. With the fluorite structure, I only get two atoms showing. Now, fluorite is very simple structure, is that all the information the program actually needs and then I need to create a script to extend it to get the full unit cell? When I try bixbyite, I only get three atoms showing. Is it likewise the same problem?
I have uploaded the *.cif files I am trying to use (they are from the AMCSD Database - which I will of course reference) and any help in wrapping my head around this program and how to display full unit cells would be greatly appreciated.
Sincerely,
Justin Hood
fluorite.cif
bixbyite.cif
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Problems with CIF Files
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