This is the code for our paper

Injecting Domain Knowledge from Empirical Interatomic Potentials to Neural Networks for Predicting Material Properties accepted at NeurIPS 2022.

Our implementation is based on Deep Graph Library (DGL) and PyTorch. To run this code, you need

ase=3.22.1
dscribe=1.2.1
kim-api=2.2.1
kimpy=2.0.0
openkim-models=2021.01.28
dgl=0.7.2
pytorch=1.7.1

Download the Al-data.tgz data file from https://github.com/atomistic-ml/ani-al/blob/master/data/Al-data.tgz to the RawData/ANI-Al folder. We provide bash scripts in the Scripts folder to preprocess the raw dataset and to run experiments.

To process the dataset into the extended xyz form, compute EIP energies using KIM, compute SOAP descriptors for the configurations, and construct graphs for the configurations, change to the Scripts directory and run the following:

bash preprocess.sh

To reproduce our results in Table 1, run the following from the Scripts directory:

bash experiments.sh

The KIM-Si dataset is available in This link.