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24 changes: 22 additions & 2 deletions src/skmatter/datasets/descr/csd-1000r.rst
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Expand Up @@ -25,14 +25,14 @@ The representations were computed with [C1]_ using the hyperparameters:

+---------------------------+------------+
| key | value |
+---------------------------+------------+
+===========================+============+
| interaction_cutoff: | 3.5 |
+---------------------------+------------+
| max_radial: | 6 |
+---------------------------+------------+
| max_angular: | 6 |
+---------------------------+------------+
| gaussian_sigma_constant": | 0.4 |
| gaussian_sigma_constant: | 0.4 |
+---------------------------+------------+
| gaussian_sigma_type: | "Constant"|
+---------------------------+------------+
Expand All @@ -43,11 +43,31 @@ The representations were computed with [C1]_ using the hyperparameters:

Of the 2'520 resulting features, 100 were selected via FPS using [C2]_.

Chemical Properties
-------------------

The CSD-1000R dataset consists of 100 atomic environments selected from crystal
structures in the Cambridge Structural Database (CSD) [C3]_. These environments
represent a diverse set of chemical compositions and bonding types, including:

- Metals, metalloids, and non-metals
- Covalent, ionic, and metallic bonding environments
- Various coordination numbers and geometries

The dataset captures local chemical environments relevant for modeling properties
such as nuclear magnetic resonance (NMR) chemical shieldings, aiding in the
understanding of structure-property relationships in materials chemistry.

For more detailed chemical information, users can refer to the original Cambridge
Structural Database [C3]_ or the publication by Ceriotti et al. (2019) [C4]_.

References
----------

.. [C1] https://github.com/lab-cosmo/librascal commit ade202a6
.. [C2] https://github.com/lab-cosmo/scikit-matter commit 4ed1d92
.. [C3] https://www.ccdc.cam.ac.uk/structures/
.. [C4] https://www.nature.com/articles/s41597-019-0224-1

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