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Periodic Graph Transformers for Crystal Material Property Prediction

About

We consider representation learning on periodic graphs encoding crystal materials. Different from regular graphs, periodic graphs consist of a minimum unit cell repeating itself on a regular lattice in 3D space. How to effectively encode these periodic structures poses unique challenges not present in regular graph representation learning. In addition to being E(3) invariant, periodic graph representations need to be periodic invariant. That is, the learned representations should be invariant to shifts of cell boundaries as they are artificially imposed. Furthermore, the periodic repeating patterns need to be captured explicitly as lattices of different sizes and orientations may correspond to different materials. In this work, we propose a transformer architecture, known as Matformer, for periodic graph representation learning. Our Matformer is designed to be invariant to periodicity and can capture repeating patterns explicitly. In particular, Matformer encodes periodic patterns by efficient use of geometric distances between the same atoms in neighboring cells. Experimental results on multiple common benchmark datasets show that our Matformer outperforms baseline methods consistently. In addition, our results demonstrate the importance of periodic invariance and explicit repeating pattern encoding for crystal representation learning.

Keqiang Yan, Yi Liu, Yuchao Lin, Shuiwang Ji• 2022

Related benchmarks

TaskDatasetResultRank
Crystal Property PredictionJARVIS (test)
MAE (eV)0.064
21
Formation energy predictionMaterials Project (test)
MAE (eV/atom)0.021
20
Band gap predictionMaterials Project (test)
MAE (eV)0.211
18
Shear moduli predictionMaterials Project (test)
MAE (log10 GPa)0.073
17
Bulk moduli predictionThe Materials Project 2018.6.1 (test)
MAE (log GPa)0.043
10
Formation energy predictionThe Materials Project 2018.6.1 (test)
MAE (eV/atom)0.021
10
Shear moduli predictionThe Materials Project 2018.6.1 (test)
MAE (log GPa)0.073
10
Bulk moduli predictionMaterials Project (test)
MAE (log GPa)0.043
8
Formation energy predictionJARVIS (test)
MAE (eV/atom)0.0325
7
Total Energy PredictionJARVIS (test)
MAE (eV/atom)0.035
7
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