Materials discovery is often compared to the challenge of finding a needle in a haystack. While much work has focused on accurately predicting the properties of candidate materials with machine… Click to show full abstract
Materials discovery is often compared to the challenge of finding a needle in a haystack. While much work has focused on accurately predicting the properties of candidate materials with machine learning (ML), which amounts to evaluating whether a given candidate is a piece of straw or a needle, less attention has been paid to a critical question: are we searching in the right haystack? We refer to the haystack as the design space for a particular materials discovery problem (i.e., the set of possible candidate materials to synthesize), and thus frame this question as one of design space selection. In this paper, we introduce two metrics, the predicted fraction of improved candidates (PFIC), and the cumulative maximum likelihood of improvement (CMLI), which we demonstrate can identify discovery-rich and discovery-poor design spaces, respectively. A combined classification system, composed of the CMLI and PFIC metrics, is then used to identify optimal design spaces with high precision, and thus show the potential to significantly accelerate ML-driven materials discovery.
               
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