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.
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