[xcrysden] brillouin zone of R3m space group

[Mustafa Uludogan]

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Hi,
I am using Abinit and VASP and I would like to plot (electronic+phonon) band structure of R3m point group (160) Is there any possiblity with Xcrysden that I can get the detailed view of the first BZ for rhombohedral BaTiO3. I have checked the example of Wien code (bi.struct) but it seems it has slightly different  BZ.  
Is there any suggestions?
Yours Sincerely
 

Mustafa Uludogan
Chemical Engineering Department
Texas A&M University
College Station, TX 77843
		
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Hi,<br>I am using Abinit and VASP and I would like to plot (electronic+phonon) band structure of R3m point group (160) Is there any possiblity with Xcrysden that I can get the detailed view of the first BZ for rhombohedral BaTiO3. I have checked the example of Wien code (bi.struct) but it seems it has slightly different&nbsp; BZ.&nbsp; <br>Is there any suggestions?<br>Yours Sincerely<br> <BR><BR>Mustafa Uludogan<br>Chemical Engineering Department<br>Texas A&amp;M University<br>College Station, TX 77843<p>
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