LMucko/qm9

--- tags: - chemistry - biol pretty_name: QM9 dataset_info: features: - name: atoms list: uint8 - name: coords list: list: float16 splits: - name: train num_bytes: 20634067 num_examples: 100000 download_size: 19765588 dataset_size: 20634067 configs: - config_name: default data_files: - split: train path: data/train-* --- # QM9 Reduced QM9 dataset that keeps only: - `atoms`: copied from `atomic_numbers` - `coords`: copied from `positions`