how to see place dopend element that are placed by mixalch

Total energy, geometry optimization, DFT+U, spin....

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cengiz
Posts: 22
Joined: Tue Sep 25, 2012 3:36 pm

how to see place dopend element that are placed by mixalch

Post by cengiz » Mon May 06, 2013 3:47 pm

Dear all

i am calculating Mn doped ZnO and used mixalch ( not supercell) .
i want to see crystal structure of doped and want to know where are Mn atoms .
how can i do that ?

thanks for help

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