This software package allows you to obtain full second-order elastic tensors (elastic constants) for all crystal lattice types and third-order elastic-constants for cubic, hexagonal, and rhombohedral crystals. This code is written in the Python programming language and uses the SGROUP tool as symmetry and space-group calculator and utilizes the density-functional codes exciting, Wien2k, and Quantum Espresso for energy and stress calculations.
- Download here the ElaStic code.
- Link to tutorial explaining the use of ElaStic within exciting.
- ElaStic: A tool for calculating second-order elastic constants from first principles, article published on Computer Physics Communications.