for help with Webatoms input
Hi Everyone, I had a trouble with the input for webatoms in trying to get feff.inp from it. I got the crystal structure information from papers, as attached below, would you please suggest what should I input for the items listed below: Shift: Alpha= Beta= Gamma= The table of Crystallgraphic sites: Thank you so much in advance. Best regards, Feng Crystal structure information: Iron trifluorine has a ReO3 type structure (hexagonal), with spac group of R- 3C, with two Fe atoms at (0 0 0) and (0.5 0.5 0.5)and 6 fluorines at (x, 0.5- x, 0.25), -(x, 0.5-x, 0.25), (0.5-x,0.25 x),-(0.5-x,0.25 x), ( ================================== Feng Wang fwang@phys.ualberta.ca Electron Microscopy Group Department of Physics University of Alberta =========================================================
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Feng Wang