PLaID++: A Preference Aligned Language Model for Targeted Inorganic Materials Design
On the map: LLM alignment / RLHF / preference optimisation → Preference optimization for molecular design
Abstract (arXiv)
Reinforcement Learning from Verifiable Rewards (RLVR) has emerged as a promising approach to improve correctness in LLMs, however, in many scientific problems, the objective is not necessarily to produce the correct answer, but instead to produce a diverse array of candidates which satisfy a set of constraints. We study this challenge in the context of materials generation. To this end, we introduce PLaID++, an LLM post-trained for stable and property-guided crystal generation. We find that performance hinges on our crystallographic representation and reward formulation. First, we introduce a compact, symmetry-informed Wyckoff text representation which improves computational efficiency and encourages generalization from physical priors. Second, we demonstrate that temperature scaling acts as an entropy regularizer which counteracts mode collapse and encourages exploration. By encoding symmetry constraints directly into text and guiding model outputs towards desirable chemical space, PLaID++ generates structures that are thermodynamically stable, unique, and novel at a ~50% greater rate than prior methods and conditionally generates structures with desired space group properties. Our work demonstrates the potential of adapting post-training techniques from natural language processing to materials design, paving the way for targeted and efficient discovery of novel materials.
Key facts. Cited by 11 papers in the map (data through 7 Oct 2026). Placed in Preference optimization for molecular design, one of 10 directions in LLM alignment / RLHF / preference optimisation. Builds on 24 of its 59 references that are in the map. First posted on arXiv 8 Sep 2025.
Builds on
24 of 59 references.
References · 24
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12 more
- 2023Crystal Structure Prediction by Joint Equivariant Diffusioncited by 142
- 2024FlowMM: Generating Materials with Riemannian Flow Matchingcited by 105
- 2024Fine-Tuned Language Models Generate Stable Inorganic Materials as Textcited by 92
- 2025Learning Smooth and Expressive Interatomic Potentials for Physical Property Predictioncited by 79
- 2025All-atom Diffusion Transformers: Unified generative modelling of molecules and materialscited by 75
- 2024Space Group Constrained Crystal Generationcited by 71
- 2024FlowLLM: Flow Matching for Material Generation with Large Language Models as Base Distributionscited by 52
- 2025SymmCD: Symmetry-Preserving Crystal Generation with Diffusion Modelscited by 48
- 2024Space Group Informed Transformer for Crystalline Materials Generationcited by 40
- 2025Wyckoff Transformer: Generation of Symmetric Crystalscited by 24
- 2023The Open DAC 2023 Dataset and Challenges for Sorbent Discovery in Direct Air Capturecited by 18
- 2025CrystalICL: Enabling In-Context Learning for Crystal Generationcited by 2
Built on by
Citing papers per year: 2025: 3; 2026: 8.
11 papers.
- 2025LeMat-GenBench: A Unified Evaluation Framework for Crystal Generative Modelscited by 20
- 2026Crystalite: A Lightweight Transformer for Efficient Crystal Modelingcited by 9
- 2025Continuous SUN (Stable, Unique, and Novel) Metric for Generative Modeling of Inorganic Crystalscited by 5
- 2026Multimodal Crystal Flow: Any-to-Any Modality Generation for Unified Crystal Modelingcited by 4
- 2026Zatom-1: Towards a Multimodal Foundation Model for 3D Molecules and Materialscited by 3
- 2025Preference Learning from Physics-Based Feedback: Tuning Language Models to Design BCC/B2 Superalloyscited by 1
- 2026CrystalReasoner: Reasoning and RL for Property-Conditioned Crystal Structure Generationcited by 1
- 2026OMatG-flash: An All-Atom Flow Map with Reinforce Adjoint Matching for Scalable Materials Discoverycited by 1
- 2026Enhancing Spatial Reasoning in Large Language Models for Metal-Organic Frameworks Structure Predictioncited by 0
- 2026GLASS: Global Latent Aggregation with Slot-based Set Decoding for Scalable All-Atom Crystal Generationcited by 0
- 2026Riemannian Flow Models with Reinforcement Learning for Molecular Crystal Structure Predictioncited by 0
- 2026Riemannian Flow Models with Reinforcement Learning for Molecular Crystal Structure Prediction30 Sep 2026
- 2026GLASS: Global Latent Aggregation with Slot-based Set Decoding for Scalable All-Atom Crystal Generation29 Sep 2026
- 2026OMatG-flash: An All-Atom Flow Map with Reinforce Adjoint Matching for Scalable Materials Discovery22 Sep 2026
- 2026CrystalReasoner: Reasoning and RL for Property-Conditioned Crystal Structure Generation14 May 2026
- 2026Crystalite: A Lightweight Transformer for Efficient Crystal Modeling2 Apr 2026
- 2026Zatom-1: Towards a Multimodal Foundation Model for 3D Molecules and Materials24 Feb 2026
- 2026Multimodal Crystal Flow: Any-to-Any Modality Generation for Unified Crystal Modeling23 Feb 2026
- 2026Enhancing Spatial Reasoning in Large Language Models for Metal-Organic Frameworks Structure Prediction14 Jan 2026
- 2025LeMat-GenBench: A Unified Evaluation Framework for Crystal Generative Models4 Dec 2025
- 2025Preference Learning from Physics-Based Feedback: Tuning Language Models to Design BCC/B2 Superalloys15 Nov 2025
- 2025Continuous SUN (Stable, Unique, and Novel) Metric for Generative Modeling of Inorganic Crystals14 Oct 2025
Similar, not cited
Close in wording, no citation either way
- 2026Reinforcement Learning on the Discrete Composition Channel of a Crystal Generator: Validated Gains and Reward Hacking
- 2026Mat-Pref: Verifiable-Reward Training Improves Compositional Reasoning in Inorganic Materials
- 2026MatMind: A Structure-Activity Knowledge-Driven Generative Foundation Model for Materials Science
- 2025Guiding Generative Models to Uncover Diverse and Novel Crystals via Reinforcement Learning
- 2025Reinforcement Fine-Tuning for Materials Design
- 2025Role of Large Language Models and Retrieval-Augmented Generation for Accelerating Crystalline Material Discovery: A Systematic Review
- 2026Towards Automated Discovery: A Review of Generative Models, Multimodal Learning and Closed-Loop Workflows in Inverse Materials Design
- 2026Chemical filters for ultra-high-throughput materials screening and generation