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 > > > > _______________________________________________ > Pw_forum mailing list > [email protected] > http://pwscf.org/mailman/listinfo/pw_forum > -- ---------------------------------------------------------------------- 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 _______________________________________________ Pw_forum mailing list [email protected] http://pwscf.org/mailman/listinfo/pw_forum
