incorrectly. To export an atom
list in .xyz format, Theory --> FEFF --> write special output --> xyz, save the
list as a .xyz text file and open it in e.g. Mercury. If you get errors, try
another cif file of kaolinite.
All the best!
Alexey
2017-02-08 12:18 GMT+01:00 Gemma Woodward [ee11glw]
Hi all
I have EXAFS data for Co sorbed to kaolinite and want to fit this using
artemis. I have a kaolinite cif file but am unsure where to go from here to
include the Co so I get Co-Al/Si pathways. In the atoms window do I add a Co
into the table at the bottom and make it the core atom?
