# Comparison of energy diagrams for pure RuO2 and RuPd and pure IrO2 and IrPd. 
# The script Find_distributions.py uses the fit for the RuPtIrOsRhPd structures to calculate the energies for all possible structures that contain only Ru and Pd or Ir and Pd, respectively. 
# The energy levels plotted for RuPd and IrPd are the mean values of the resulting energy distributions which are saved in the files RuPd-averages.txt and IrPd-averages.txt.
# All data necessary for the pure oxides are in the database RuIr_pure_oxides.db
