Machine Learning models have emerged as a powerful tool for fast and accurate prediction of different crystalline properties. Exiting state-of-the-art models rely on a single modality of crystal data i.e. crystal graph structure, where they construct multi-graph by establishing edges between nearby atoms in 3D space and apply GNN to learn materials representation. Thereby, they encode local chemical semantics around the atoms successfully but fail to capture important global periodic structural information like space group number, crystal symmetry, rotational information, etc, which influence different crystal properties. In this work, we leverage textual descriptions of materials to model global structural information into graph structure and learn a more robust and enriched representation of crystalline materials. To this effect, we first curate a textual dataset for crystalline material databases containing descriptions of each material. Further, we propose CrysMMNet, a simple multi-modal framework, which fuses both structural and textual representation together to generate a joint multimodal representation of crystalline materials. We conduct extensive experiments on two benchmark datasets across ten different properties to show that CrysMMNet outperforms existing state-of-the-art baseline methods with a good margin. We also observe that fusing the textual representation with crystal graph structure provides consistent improvement for all the SOTA GNN models compared to their own vanilla versions. We have shared the textual dataset, that we have curated for both the benchmark material databases, with the community for future use.
Kishalay Das, Subhojyoti Khastagir, Pawan Goyal et al.
Equivariant diffusion models have emerged as the prevailing approach for generating novel crystal materials due to their ability to leverage the physical symmetries of periodic material structures. However, current models do not effectively learn the joint distribution of atom types, fractional coordinates, and lattice structure of the crystal material in a cohesive end-to-end diffusion framework. Also, none of these models work under realistic setups, where users specify the desired characteristics that the generated structures must match. In this work, we introduce TGDMat, a novel text-guided diffusion model designed for 3D periodic material generation. Our approach integrates global structural knowledge through textual descriptions at each denoising step while jointly generating atom coordinates, types, and lattice structure using a periodic-E(3)-equivariant graph neural network (GNN). Extensive experiments using popular datasets on benchmark tasks reveal that TGDMat outperforms existing baseline methods by a good margin. Notably, for the structure prediction task, with just one generated sample, TGDMat outperforms all baseline models, highlighting the importance of text-guided diffusion. Further, in the generation task, TGDMat surpasses all baselines and their text-fusion variants, showcasing the effectiveness of the joint diffusion paradigm. Additionally, incorporating textual knowledge reduces overall training and sampling computational overhead while enhancing generative performance when utilizing real-world textual prompts from experts.
The recently proposed physics-based framework by Huo and Johnson~\cite{huo2024capturing} models the attention mechanism of Large Language Models (LLMs) as an interacting two-body spin system, offering a first-principles explanation for phenomena like repetition and bias. Building on this hypothesis, we extract the complete Query-Key weight matrices from a production-grade GPT-2 model and derive the corresponding effective Hamiltonian for every attention head. From these Hamiltonians, we obtain analytic phase boundaries and logit gap criteria that predict which token should dominate the next-token distribution for a given context. A systematic evaluation on 144 heads across 20 factual-recall prompts reveals a strong negative correlation between the theoretical logit gaps and the model's empirical token rankings ($r\approx-0.70$, $p<10^{-3}$).Targeted ablations further show that suppressing the heads most aligned with the spin-bath predictions induces the anticipated shifts in output probabilities, confirming a causal link rather than a coincidental association. Taken together, our findings provide the first strong empirical evidence for the spin-bath analogy in a production-grade model. In this work, we utilize the context-field lens, which provides physics-grounded interpretability and motivates the development of novel generative models bridging theoretical condensed matter physics and artificial intelligence.