[Wien] Reg: AFM structure in 111, 110 and 100

[delamora]

What are the Heusler compounds, what are their crystal structure, otherwise it is difficult to help you...

________________________________
De: wien-bounces at zeus.theochem.tuwien.ac.at <wien-bounces at zeus.theochem.tuwien.ac.at> en nombre de Peram sreenivasa reddy <peramsreenivas at gmail.com>
Enviado: sábado, 31 de mayo de 2014 01:54 a.m.
Para: A Mailing list for WIEN2k users
Asunto: [Wien] Reg: AFM structure in 111, 110 and 100

Dear Wien2k.

               I am working on the Heusler (X2YZ) compounds. I want to generate different AFM structure (111, 110 and 100) files such that the direction of the Y atom layers should be in along x, along Y and along Z directions. Is it possible?

Please give suggestions.

Thank you in advance.





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