https://www.universitycube.net/urlref/https%3A%2F%2Fchemrxiv.org%2Fengage%2Fapi-gateway%2Fchemrxiv%2Fassets%2Forp%2Fresource%2Fitem%2F65696557cf8b3c3cd7871603%2Foriginal%2Fequivariant-neural-networks-utilizing-molecular-clusters-for-accurate-molecular-crystal-binding-energy-predictions.pdf