Abstract
Perovskite oxides (ABO3) represent a large family of materials with wide application in many fields due
to their celebrated structural and chemical flexibility. Such a vast space of compositions requires
efficient exploration strategies now possible with automated high-throughput experiments combined
with machine learning prediction algorithms. In this study, we investigate the compositionperformance relationships of high-entropy La0.8Sr0.2MnxCoyFezO3±𝞭 perovskite oxides (0 < x, y, z <1;
x+y+z≈1) for application as oxygen electrodes in Solid Oxide Cells. After deposition of a continuous
compositional map using thin film combinatorial pulsed laser deposition, we obtain experimental data
of structural, composition and functional propertiesfor the whole material family under study through
a combination of six advanced characterization methodologies with mapping capabilities. We prove
that supervised machine learning methods, particularly random forests, effectively capture the
complex relationships between composition, structural features, and electrochemical performance
including oxygen transport properties. Using these predictive methods, we create an accurate
continuous map of performance for the whole compositional space under study and we open it to the
community. Moreover, our model yields an unambiguousstatistical correlation between the distortion
of the oxygen sublattice (obtained from spectral analysis of their Raman-active modes) and the highest
performances. Finally, the study consistently identifies Fe-rich high-entropy oxides as the optimal
compounds with the lowest area-specific resistance values for oxygen electrodes at 700°C. Overall, the
work proves the potential of a detailed exploration of relevant chemical spaces by coupling highthroughput experiments and machine learning models to gain new insights and optimize relevant
families of materials.