# Datasets

:::{margin}
```{image} ../../assets/icons/molecules.svg
:alt: Molecules
:width: 100px
```
:::

Explore the molecular datasets available for training and benchmarking machine learning interatomic potentials.

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:::{card} OMol25
:link: omol25

Over 100 million DFT calculations of organic and inorganic molecules including transition metal complexes and electrolytes.
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:::{card} OMol25 Electronic Structures
:link: omol25_elec

Raw ORCA outputs, GBW files, and density matrices from the OMol25 calculations for advanced electronic structure analysis.
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:::{card} OMC25
:link: omc25

25+ million structures of organic molecular crystals from relaxation trajectories.
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