{"library":"vasprun-xml","type":"library","category":null,"description":"vasprun-xml is a Python package designed for rapid analysis of VASP calculation results directly from the `vasprun.xml` file. It supports features like band gap calculation, plotting of Density of States (DOS) and band structures, generation of INCAR/POTCAR/POSCAR files, force analysis, and Kohn-Sham orbital eigenvalue analysis. The current PyPI version is 1.0.4, with active development and regular updates.","language":"python","status":"active","version":"1.0.4","tags":["VASP","materials science","DFT","computational chemistry","XML parsing"],"last_verified":"Tue May 26","install":[{"cmd":"pip install vasprun-xml","imports":["from vasprun import vasprun"]}],"homepage":null,"github":"https://github.com/qzhu2017/vasprun","docs":null,"changelog":null,"pypi":"https://pypi.org/project/vasprun-xml/","npm":null,"openapi_spec":null,"status_page":null,"smithery":null,"compatibility":{"summary":{"python_range":"3.10–3.9","success_rate":100,"avg_install_s":15.5,"avg_import_s":3.03,"wheel_type":"wheel"},"url":"https://checklist.day/v1/registry/vasprun-xml/compatibility"}}