elastic-vasp
This package is based on python to create deformed structure and calculate second-order elastic constants from strain-energy relationship. This tool is only compatible with DFT package VASP.
This package is based on python to create deformed structure and calculate second-order elastic constants from strain-energy relationship. This tool is only compatible with DFT package VASP.
To install this package, run one of the following:
Summary
This package is based on python to create deformed structure and calculate second-order elastic constants from strain-energy relationship. This tool is only compatible with DFT package VASP.
Last Updated
Apr 14, 2026 at 19:11
License
MIT
Supported Platforms