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README.md
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Jonathan Schmidt, Noah Hoffmann, Hai-Chen Wang, Pedro Borlido, Pedro J. M.A. Carriço, Tiago F. T. Cerqueira, Silvana Botti, Miguel A. L. Marques, Large-scale machine-learning-assisted exploration of the whole materials space, Materials Cloud Archive 2022.126 (2022), https://doi.org/10.24435/materialscloud:m7-50
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Additional information pertaining to the creation of Alex-MP-20 can be found [here](https://github.com/microsoft/mattergen/blob/main/data-release/alex-mp/README.md)
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```
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Jonathan Schmidt, Noah Hoffmann, Hai-Chen Wang, Pedro Borlido, Pedro J. M.A. Carriço, Tiago F. T. Cerqueira, Silvana Botti, Miguel A. L. Marques, Large-scale machine-learning-assisted exploration of the whole materials space, Materials Cloud Archive 2022.126 (2022), https://doi.org/10.24435/materialscloud:m7-50
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Additional information pertaining to the creation of Alex-MP-20 can be found [here](https://github.com/microsoft/mattergen/blob/main/data-release/alex-mp/README.md)
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---
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# Open Materials Generation (OMatG)
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## About
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OMatG is a generative model for crystal structure prediction and de novo generation of inorganic crystals.
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This repository hosts our model checkpoints and benchmark datasets.
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## Citation
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Please cite [our paper on OpenReview](https://openreview.net/forum?id=gHGrzxFujU) if using our models or datasets.
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## Links
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[OMatG on GitHub](https://github.com/FERMat-ML/OMatG): See this repository for installation, training and usage instructions.
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[KIM Initiative](https://kim-initiative.org/): Knowledgebase of Interatomic Models. Tools and resources for researchers in materials science and chemistry.
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[Fermat-ML on GitHub](https://github.com/FERMat-ML): Foundational Representation of Materials. Machine learning foundation model for materials and chemistry discovery.
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