[Wien] How to creat the structure of AgSbTe2?

[Joey Davis]

Dare all wien users,
I want to calculate the compound of AgSbTe2 using Wien2k,
but I dont't know how to creat its structure.
the structure of AgSbTe2 is shown in the following
(PHYSICAL REVIEW B 72, 060101R 2005):

AgSbTe2 crystallizes in the rocksaltlike
structure (Fm-3m symmetry) with the metal atoms
located at (0,0,0) and the Te atoms at (0.5,0.5,0.5).
The cell parameter is a=6.0780 Å.

can anyone help me to creat the structure of AgSbTe2 in Wien2k?

Thanks in advance and best wishes

Joey Davis





       
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