81-92% of chemically valid and metastable crystals from generative models are training duplicates or substitution-derived, with low-symmetry cases showing interpolation and high-symmetry cases showing memorization.
Generative design of inorganic materials
1 Pith paper cite this work. Polarity classification is still indexing.
abstract
Materials discovery is fundamental to advance next-generation technologies as well as for sustainable and circular economy. Beyond computational screening, generative models are efficient at finding materials with desired properties, via multi-modal learning using multiscale data. This perspective examines the landscape of generative design for inorganic materials and discusses the integration of multi-modal learning with high-throughput experimental validation. We contextualize these challenges through the lens of a generative design framework as a unified approach to address the data-driven inverse design of functional materials. The central idea of the framework is constructed around a foundation AI model for inorganic materials interlinked deeply with various property databases and high-throughput experiments via a machine learning driven closed loop, which enables the framework to solve key challenges in functional materials. We argue that domain-specific implementations of such integrated workflows represent a promising pathway toward the unresolved challenge of data-driven inverse design for atom-engineered inorganic functional materials.
fields
cs.LG 1years
2026 1verdicts
UNVERDICTED 1representative citing papers
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Substitution-Based Analysis of Structural Novelty for Generative Models of Materials
81-92% of chemically valid and metastable crystals from generative models are training duplicates or substitution-derived, with low-symmetry cases showing interpolation and high-symmetry cases showing memorization.