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- high-k_oxides_screening Public
- pydefect Public
Python library for point-defect calculations in non-metallic solids based on first-principle calculations with the VASP code.
- ML_charged_defects Public
- pydefect_2d Public
- oxygen_vacancies_db Public
- 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.
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