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