Re: [QE-users] Reg: need of Antimony (Sb) Ultrasoft Pseudopotentials

Actually, US pseudo potential for Sb is downloadable at the Pseudopotentials page of Quantum-espresso http://www.quantum-espresso.org/pseudopotentials/ps-library/sb The files you find are built using pslibrary:

[QE-users] Reg: need of Antimony (Sb) Ultrasoft Pseudopotentials

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