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bjmorgan/py-sc-fermi
bjmorgan/py-sc-fermi Publicpy-sc-fermi is a materials modelling code for calculating self-consistent Fermi energies and defect concentrations under thermodynamic equilibrium (or quasi-equilibrium) given defect formation ener…
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defectivator
defectivator PublicTools for generating point defects and defect complexes in periodic crystal structures
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