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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 51 20

  2. vise vise Public

    VASP Integrated Supporting Environment

    Python 19 9

Repositories

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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
    Python 51 MIT 20 6 0 Updated Nov 27, 2024
  • pydefect_2d Public
    kumagai-group/pydefect_2d’s past year of commit activity
    Python 10 2 0 0 Updated Oct 18, 2024
  • vise Public

    VASP Integrated Supporting Environment

    kumagai-group/vise’s past year of commit activity
    Python 19 MIT 9 6 0 Updated Apr 3, 2024
  • oxygen_vacancies_db Public
    kumagai-group/oxygen_vacancies_db’s past year of commit activity
    Jupyter Notebook 11 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 59 0 0 Updated Apr 1, 2021

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