A critical assessment of bonding descriptors for predicting materials properties
Aakash Ashok Naik, Nidal Dhamrait, Katharina Ueltzen, Christina Ertural, Philipp Benner, Gian-Marco Rignanese, Janine George

TL;DR
This study evaluates the impact of quantum-chemical bonding descriptors on machine learning models predicting materials properties, showing improved accuracy and interpretability over traditional composition-structure features.
Contribution
It introduces a new set of bonding descriptors derived from an extended quantum-chemical database and systematically assesses their effect on materials property predictions.
Findings
Inclusion of bonding descriptors enhances model performance.
Bonding descriptors help identify interpretable property expressions.
Models predict elastic, vibrational, and thermodynamic properties more accurately.
Abstract
Most machine learning models for materials science rely on descriptors based on materials compositions and structures, even though the chemical bond has been proven to be a valuable concept for predicting materials properties. Over the years, various theoretical frameworks have been developed to characterize bonding in solid-state materials. However, integrating bonding information from these frameworks into machine learning pipelines at scale has been limited by the lack of a systematically generated and validated database. Recent advances in high-throughput bonding analysis workflows have addressed this issue, and our previously computed Quantum-Chemical Bonding Database for Solid-State Materials was extended to include approximately 13,000 materials. This database is then used to derive a new set of quantum-chemical bonding descriptors. A systematic assessment is performed using…
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