mlsanityData to 14 Oct 2026

Materials Transformers Language Models for Generative Materials Design: a benchmark study

arXiv 2206.13578 ↗First posted 27 Jun 2022cond-mat.mtrl-sci cs.LGcited by 1

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Abstract (arXiv)

Pre-trained transformer language models on large unlabeled corpus have produced state-of-the-art results in natural language processing, organic molecule design, and protein sequence generation. However, no such models have been applied to learn the composition patterns of inorganic materials. Here we train a series of seven modern transformer language models (GPT, GPT-2, GPT-Neo, GPT-J, BLMM, BART, and RoBERTa) using the expanded formulas from material deposited in the ICSD, OQMD, and Materials Projects databases. Six different datasets with/out non-charge-neutral or balanced electronegativity samples are used to benchmark the performances and uncover the generation biases of modern transformer models for the generative design of materials compositions. Our extensive experiments showed that the causal language models based materials transformers can generate chemically valid materials compositions with as high as 97.54% to be charge neutral and 91.40% to be electronegativity balanced, which has more than 6 times higher enrichment compared to a baseline pseudo-random sampling algorithm. These models also demonstrate high novelty and their potential in new materials discovery has been proved by their capability to recover the leave-out materials. We also find that the properties of the generated samples can be tailored by training the models with selected training sets such as high-bandgap materials. Our experiments also showed that different models each have their own preference in terms of the properties of the generated samples and their running time complexity varies a lot. We have applied our materials transformer models to discover a set of new materials as validated using DFT calculations.

Key facts. Cited by 1 paper in the map (data through 14 Oct 2026). Builds on 26 of its 56 references that are in the map. First posted on arXiv 27 Jun 2022.

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26 of 56 references.

References · 26

  1. 2018BERT: Pre-training of Deep Bidirectional Transformers for Language Understandingcited by 40,399
  2. 2020Language Models are Few-Shot Learnerscited by 32,419
  3. 2019Exploring the Limits of Transfer Learning with a Unified Text-to-Text Transformercited by 14,599
  4. 2019RoBERTa: A Robustly Optimized BERT Pretraining Approachcited by 13,372
  5. 2019BART: Denoising Sequence-to-Sequence Pre-training for Natural Language Generation, Translation, and Comprehensioncited by 5,893
  6. 2019XLNet: Generalized Autoregressive Pretraining for Language Understandingcited by 2,811
  7. 2020The Pile: An 800GB Dataset of Diverse Text for Language Modelingcited by 2,411
  8. 2019Unified Language Model Pre-training for Natural Language Understanding and Generationcited by 670
  9. 2018MolGAN: An implicit generative model for small molecular graphscited by 393
  10. 2018Molecular Sets (MOSES): A Benchmarking Platform for Molecular Generation Modelscited by 275
  11. 2019Leveraging Pre-trained Checkpoints for Sequence Generation Taskscited by 182
  12. 2020ProGen: Language Modeling for Protein Generationcited by 128
14 more
  1. 2017Objective-Reinforced Generative Adversarial Networks (ORGAN) for Sequence Generation Modelscited by 117
  2. 2021Pretrained Language Models for Text Generation: A Surveycited by 95
  3. 2021Keeping it Simple: Language Models can learn Complex Molecular Distributionscited by 68
  4. 2019Predicting materials properties without crystal structure: Deep representation learning from stoichiometrycited by 62
  5. 2021Frequency Effects on Syntactic Rule Learning in Transformerscited by 59
  6. 2019Generative adversarial networks (GAN) based efficient sampling of chemical space for inverse design of inorganic materialscited by 46
  7. 2020Blank Language Modelscited by 43
  8. 2022RITA: a Study on Scaling Up Generative Protein Sequence Modelscited by 42
  9. 2021Scalable deeper graph neural networks for high-performance materials property predictioncited by 26
  10. 2022Learning to Transfer Prompts for Text Generationcited by 22
  11. 2021Generative Chemical Transformer: Neural Machine Learning of Molecular Geometric Structures from Chemical Language via Attentioncited by 20
  12. 2022Crystal structure prediction with machine learning-based element substitutioncited by 17
  13. 2021C5T5: Controllable Generation of Organic Molecules with Transformerscited by 16
  14. 2022Crystal Transformer: Self-learning neural language model for Generative and Tinkering Design of Materialscited by 8

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