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- pydefect Public
Python library for point-defect calculations in non-metallic solids based on first-principle calculations with the VASP code.
kumagai-group/pydefect’s past year of commit activity - pydefect_2d Public
kumagai-group/pydefect_2d’s past year of commit activity - ML_charged_defects Public
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kumagai-group/oxygen_vacancies_db’s past year of commit activity - crystaltoolkit Public Forked from materialsproject/crystaltoolkit
Crystal Toolkit is an interactive web app that allows you to import, view, analyze and transform crystal structures and molecules, including a suite of reusable web components to make your own materials science web apps.
kumagai-group/crystaltoolkit’s past year of commit activity
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