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Data and Supplemental information for predicting the thermodynamic stability of perovskite oxides using machine learning models

To better present the machine learning work and the data used, we prepared a supplemental spreadsheet to organize the full training dataset prepared from DFT calculations, the individual elemental properties, the generated element-based descriptors derived from the elements present in each perovskit...

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Detalles Bibliográficos
Autores principales: Li, Wei, Jacobs, Ryan, Morgan, Dane
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Elsevier 2018
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5992996/
https://www.ncbi.nlm.nih.gov/pubmed/29892644
http://dx.doi.org/10.1016/j.dib.2018.05.007
Descripción
Sumario:To better present the machine learning work and the data used, we prepared a supplemental spreadsheet to organize the full training dataset prepared from DFT calculations, the individual elemental properties, the generated element-based descriptors derived from the elements present in each perovskite composition, and lists of the specific features selected and used our machine learning models. We have also provided supplemental information which contains additional details related to our machine learning models which were not provided in the main text (Li et al., In press) [1]. In particular, the supplemental information provides results on training and testing five regression models (using the same data and descriptors as the regression of E(hull) in main text) to predict the formation energies of perovskite oxides. We provided source code that trains the machine learning models on the provided training dataset and predicts the stability for the test data.