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Open Materials Generation (OMatG)

About

OMatG is a generative model for crystal structure prediction and de novo generation of inorganic crystals.
This repository hosts our model checkpoints and benchmark datasets.


Models

Each of our models have been trained with a variety of stochastic interpolants. Checkpoints for each are included in subdirectories within each model repository.

The tables below indicate the recommended checkpoints for each model, as well as the suggested use case.

Try our models live at OMatGenerate

Crystal Structure Prediction (CSP)

model best checkpoints match rate (full/valid)(%) RMSE (full/valid) notes
Alex-MP-20-CSP Trig SDE Gamma 72.50 / 64.71 0.1261 / 0.1251 Predict inorganic crystal structures of compositions with up to 20 atoms per unit cell. Largest training set; recommended over MP-20-CSP.
MP-20-CSP Linear ODE 69.83 / 63.75 0.0741 / 0.0720 Predict inorganic crystal structures of compositions with up to 20 atoms per unit cell.
MPTS-52-CSP Linear ODE 27.38 / 25.15 0.1970 / 0.1931 Predict inorganic crystal structures of compositions with up to 52 atoms per unit cell. Not recommended for general use.
perov-5-CSP VPSBD ODE 60.18 / 52.97 0.2510 / 0.2337 Predict perovskite structures with exactly 5 atoms per unit cell. Not recommended for general use.

de novo Generation (DNG)

model best checkpoints S.U.N rate (%) RMSD notes
MP-20-DNG Linear SDE Gamma 22.07 0.6148 Generate de novo crystal structures with up to 20 atoms per unit cell

Citation

Please cite our paper on OpenReview if using our models or datasets.


Links

OMatG on GitHub: See this repository for installation, training and usage instructions.
KIM Initiative: Knowledgebase of Interatomic Models. Tools and resources for researchers in materials science and chemistry.
Fermat-ML on GitHub: Foundational Representation of Materials. Machine learning foundation model for materials and chemistry discovery.
OMatGenerate: Try our models live at OMatGenerate, hosted on New York University's High Speed Research Network.