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.
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curl https://depscope.dev/api/check/conda/elastic-vaspFirst published · 2025-08-21 22:10:46.219000+00:00
Last updated · 2026-04-14 19:11:55.981000+00:00