[Pw_forum] Symmetry k-points paths for monoclinic

[Nicola Marzari]

Here it is - just use your pwscf input:

http://materialscloud.org/tools/seekpath/input_structure/

			nicola



On 27/05/2017 16:46, Isaiah Moses wrote:
> Dear users,
> Please I'm new to quantum espresso.
> I'm trying to get symmetry k-points paths for monoclinic structure for
> band structure calculation. I've tried to use AFLOW but i can't find my
> structure in their data base.
>
> Any help shall be greatly appreciated.
>
>
> Isaiah Moses
> Graduate Student
> University of Ibadan
> Nigeria
>
>
>
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-- 
----------------------------------------------------------------------
Prof Nicola Marzari, Chair of Theory and Simulation of Materials, EPFL
Director, National Centre for Competence in Research NCCR MARVEL, EPFL
http://theossrv1.epfl.ch/Main/Contact http://nccr-marvel.ch/en/project