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@kumagai-group

kumagai-group

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  1. pydefect pydefect Public

    Python library for point-defect calculations in non-metallic solids based on first-principle calculations with the VASP code.

    Python 58 22

  2. vise vise Public

    VASP Integrated Supporting Environment

    Python 23 12

Repositories

Showing 6 of 6 repositories
  • pydefect_2d Public
    kumagai-group/pydefect_2d’s past year of commit activity
    Python 13 2 0 0 Updated May 21, 2025
  • 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
    Python 58 MIT 22 9 0 Updated May 19, 2025
  • vise Public

    VASP Integrated Supporting Environment

    kumagai-group/vise’s past year of commit activity
    Python 23 MIT 12 5 0 Updated May 8, 2025
  • ML_charged_defects Public
    kumagai-group/ML_charged_defects’s past year of commit activity
    Python 1 0 0 0 Updated Apr 10, 2025
  • oxygen_vacancies_db Public
    kumagai-group/oxygen_vacancies_db’s past year of commit activity
    Jupyter Notebook 12 1 1 0 Updated Nov 16, 2022
  • 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
    Python 1 63 0 0 Updated Apr 1, 2021

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