Actually, US pseudo potential for Sb is downloadable at the Pseudopotentials page of Quantum-espresso http://www.quantum-espresso.org/pseudopotentials/ps-library/sb <http://www.quantum-espresso.org/pseudopotentials/ps-library/sb>
The files you find are built using pslibrary: https://dalcorso.github.io/pslibrary/ <https://dalcorso.github.io/pslibrary/> > On 16 May 2018, at 09:54, Hanuma Kumar <hanuma...@gmail.com> wrote: > > Dear Quantum Espresso users, > > I have calculated band structure of Sb (Antimony) based intermetallics, and I > have calculated band structure of the alloys using NORMCONS Pseudopotentials. > The density of states and band structure is matches with the reported > results, but their magnetic moments are not matching. In order to get good > results, I am interested to do with Ultrasoft pseudopotentials. These type of > pseudopotentials is not available for Sb (Antimonty, Atomic number 51) and I > don't know how to generate pseudopotentials. If possible, can anyone please > send me the USPP files for Sb. > > > Thanks and regards > > Hanuma. > _______________________________________________ > users mailing list > users@lists.quantum-espresso.org > https://lists.quantum-espresso.org/mailman/listinfo/users -- Giovanni Cantele, PhD CNR-SPIN c/o Dipartimento di Fisica Universita' di Napoli "Federico II" Complesso Universitario M. S. Angelo - Ed. 6 Via Cintia, I-80126, Napoli, Italy e-mail: giovanni.cant...@spin.cnr.it Phone: +39 081 676910 Skype contact: giocan74 ResearcherID: http://www.researcherid.com/rid/A-1951-2009 Web page: http://people.fisica.unina.it/~cantele
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