Abstract
The experimental exploration of the chemical space of crystalline materials, especially metal-organic frameworks (MOFs), requires multiparameter control of a large set of reactions, which is unavoidably time-consuming and labor-intensive when performed manually. To accelerate the rate of material discovery while maintaining high reproducibility, we developed a machine learning algorithm integrated with a robotic synthesis platform for closed-loop exploration of the chemical space for polyoxometalate-scaffolding metal-organic frameworks (POMOFs). The eXtreme Gradient Boosting (XGBoost) model was optimized by using updating data obtained from the uncertainty feedback experiments and a multiclass classification extension based on the POMOF classification from their chemical constitution. The digital signatures for the robotic synthesis of POMOFs were represented by the universal chemical description language (χDL) to precisely record the synthetic steps and enhance the reproducibility. Nine novel POMOFs including one with mixed ligands derived from individual ligands through the imidization reaction of POM amine derivatives with various aldehydes have been discovered with a good repeatability. In addition, chemical space maps were plotted based on the XGBoost models whose F1 scores are above 0.8. Furthermore, the electrochemical properties of the synthesized POMOFs indicate superior electron transfer compared to the molecular POMs and the direct effect of the ratio of Zn, the type of ligands used, and the topology structures in POMOFs for modulating electron transfer abilities.