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Its line of work

Here we show that deep neural networks utilizing just two descriptors - the Pauling electronegativity and ionic radii - can predict the DFT formation energies of C3A2D3O12 garnets with extremely low mean absolute errors of 7-8 meV/atom, an order of magnitude improvement over previous machine learning models and well within the limits of DFT accuracy.

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Here we show that deep neural networks utilizing just two descriptors - the Pauling electronegativity and ionic radii -…○ uncheckedyes0.5508.1—

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