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Formation Energy On Materials Project

Metrics

MAE

Results

Performance results of various models on this benchmark

Model Name	MAE	Paper Title	Repository
Matformer	21.2	Periodic Graph Transformers for Crystal Material Property Prediction	-
SchNet	35	SchNet - a deep learning architecture for molecules and materials	-
PotNet	18.8	Efficient Approximations of Complete Interatomic Potentials for Crystal Property Prediction	-
MEGNet	28	Graph Networks as a Universal Machine Learning Framework for Molecules and Crystals	-
SchNet	31.8	Neural Message Passing with Edge Updates for Predicting Properties of Molecules and Materials	-
CGCNN	39	Crystal Graph Convolutional Neural Networks for an Accurate and Interpretable Prediction of Material Properties	-
CartNet	17.47	A Cartesian Encoding Graph Neural Network for Crystal Structures Property Prediction: Application to Thermal Ellipsoid Estimation	-
MT-CGCNN	41	MT-CGCNN: Integrating Crystal Graph Convolutional Neural Network with Multitask Learning for Material Property Prediction	-
SchNet-edge-update	22.7	Neural Message Passing with Edge Updates for Predicting Properties of Molecules and Materials	-

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