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Updated: Jan 16, 2026

Author Spotlight: Characterizing Porous Materials for Aiding the Development of Robust Metal-Organic Frameworks with Adsorption Behavior
Published on: March 8, 2024
The Black Hole Strategy: Gravity-Based Representative Sampling for Frugal Graph Learning on Metal-Organic Framework
Mehrdad Jalali1,2, A D Dinga Wonanke3, Pascal Friederich4,5
1Institute of Functional Interfaces (IFG), Karlsruhe Institute of Technology (KIT), Eggenstein-Leopoldshafen 76344, Germany.
None:
The expansion of large-scale materials databases has facilitated the development of graph-based representations, encoding structural and functional similarities as edges in data-driven networks. These enable machine learning models to leverage both local features and global relationships. However, densely connected datasets often introduce redundancy and noise, escalating computational complexity without improving performance. Here, we introduce the Black Hole Strategy, a gravity-based representative sampling method that constructs compact, informative subsets from large materials datasets while preserving essential structural and property diversity. Using metal-organic frameworks (MOFs) as a case study, we demonstrate that graph neural networks (GraphSAGE, GCN, and GAT) trained on Black Hole-sparsified datasets achieve comparable or superior classification and regression performance compared to full-dataset models, despite utilizing significantly fewer data points and reduced memory and training time requirements. Analysis of class-level confusion matrices confirms that critical structure-property relationships─such as pore-limiting diameter (PLD)─persist under substantial sparsification. An ablation study on gravity score weights validates the balanced formulation and robustness of the approach. Topological and efficiency benchmarks further demonstrate that the method preserves modularity, diversity, and connectivity across sparsification levels. These findings establish the Black Hole Strategy as a principled and frugal approach for machine learning in materials science, enabling efficient, interpretable, and scalable discovery workflows. Importantly, this work contributes to the objectives of the FAIRmat consortium, which aims to develop a FAIR data infrastructure for condensed matter physics and materials science. Our approach advances FAIR (Findable, Accessible, Interoperable, Reusable) data practices through optimized sampling techniques that enhance data management, reusability, and interoperability in materials informatics.
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