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    Cubic crystal compounds - Jarvis DFT

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    Author
    Kaundinya, Prathik
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    Abstract
    This is the dataset of materials obtained from the Jarvis-DFT dataset and used for the study "Machine learning approaches for feature engineering of the crystal structure: Application to the prediction of the formation energy of cubic compounds".
    This item URI
    https://hdl.handle.net/11256/994
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