Folder Descriptions:
3_component                         :   Scripts to generate average interatomic potential
elastic_constants                   :   Scripts to obtain elastic constants of an interatomic potential
Gamma                               :   LAMMPS sscrip to obtain stacking fault energy
inteaction                          :   Interaction energy data, jupyter notebook of the analysis and figure creation for different domain size/shapes
misfit_volume_2                     :   LAMMPS script to obtain misfit volumes in an average potential
potential_test                      :   LAMMPS scripts and data for misfit energy calculations
poten_test_table - NiCoCr151570     :   LAMMPS scripts and data for misfit energy calculations
schmid                              :   Jupyter file to calculate Schmids factors
virial_stress                       :   LAMMPS scripts to obtain virial stresses of given atomic configuration
Other Alloys                        :   elastic constants, misfit info, atomic configurations, stress values for various alloys/configurations