--- license: cc-by-4.0 pretty_name: CHILI-3K (CHILI nanomaterials, unofficial mirror) tags: - chemistry - materials-science - nanomaterials - graph-machine-learning size_categories: - 1K Friis-Jensen, U., Selvan, R., et al. *CHILI: Chemically-Informed Large-scale > Inorganic Nanomaterials Dataset for Advancing Graph Machine Learning.* KDD '24. - Paper: https://arxiv.org/abs/2402.13221 - Code: https://github.com/UlrikFriisJensen/CHILI (Apache-2.0) - Data DOI: https://doi.org/10.17894/ucph.e37b6615-8635-49cf-819d-eae60e781a96 ## Licensing - **Data** (the `.h5` archive in this repo): **CC BY 4.0** — the license of the original CHILI dataset/paper. You may share and adapt it *with attribution* to the authors above. This is the repo's primary `license:` tag. - **Original CHILI code** (dataset class, generation scripts): **Apache-2.0**, see https://github.com/UlrikFriisJensen/CHILI. - **Any loader/wrapper code added to this mirror**: **MIT** (covers only the helper code, not the data). This mirror is **unofficial**; all credit to the original authors. Attribution is preserved as required by CC BY 4.0. ## Contents - `CHILI-3K.zip` — original raw HDF5 archive from the DTU/ERDA repository. ## Graph-level schema (`y` dict, per the paper's Table 2) Node `x = [atomic_number, atomic_radius, atomic_weight, electron_affinity]`; `edge_attr = [distance (Å)]`; `pos_abs` / `pos_frac` atomic coordinates. `y` holds crystal_type, space_group_*, crystal_system(_number), cell_params[6], the full unit-cell subgraph, and simulated scattering signals (nd, xrd, nPDF, xPDF, sans, saxs) — usable as targets **or** conditioning inputs. Load the original way with the authors' `CHILI` PyG dataset class, or unzip and read the `.h5` files directly with `h5py`.