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@kumagai-group

kumagai-group

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  1. pydefect Public

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

    Python 56 22

  2. vise Public

    VASP Integrated Supporting Environment

    Python 22 11

Repositories

Showing 5 of 5 repositories
  • pydefect_2d Public
    Python 12 2 0 0 Updated Feb 26, 2025
  • vise Public

    VASP Integrated Supporting Environment

    Python 22 MIT 11 5 0 Updated Feb 26, 2025
  • pydefect Public

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

    Python 56 MIT 22 9 0 Updated Feb 26, 2025
  • oxygen_vacancies_db Public
    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.

    Python 1 62 0 0 Updated Apr 1, 2021

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