Adding chemistry dataset/models in huggingface
Hi! 

This would be a nice addition to the Hub! You can find the existing chemistry datasets/models on the Hub (using the `chemistry` tag) [here](https://huggingface.co/search/full-text?q=chemistry&type=model&type=dataset).

Feel free to ping us here on the Hub if you need help adding the datasets.

### Feature request

Huggingface is really amazing platform for open science.

In addition to computer vision, video and NLP, would it be of interest to add chemistry/materials science dataset/models in Huggingface? Or, if its already done, can you provide some pointers.

We have been working on a comprehensive benchmark on this topic: [JARVIS-Leaderboard](https://pages.nist.gov/jarvis_leaderboard/) and I am wondering if we could contribute/integrate this project as a part of huggingface. 

### Motivation

Similar to the main stream AI field, there is need of large scale benchmarks/models/infrastructure for chemistry/materials data.

### Your contribution

We can start adding datasets as our [benchmarks](https://github.com/usnistgov/jarvis_leaderboard/tree/main/jarvis_leaderboard/benchmarks) should be easily convertible to the dataset format.