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Its line of work

We build a highly accurate model for predicting formation energy of materials from their compositions; using an experimental data set of $$1,643$$ 1 , 643 observations, the proposed approach yields a mean absolute error (MAE) of $$0.07$$ 0.07 eV/atom, which is significantly better than existing machine learning (ML) prediction modeling based on DFT computations and is comparable to the MAE of DFT-computation itself.

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ClaimStatusCheckableCredenceUseStakesRests on
We build a highly accurate model for predicting formation energy of materials from their compositions; using an experim…○ uncheckedyes0.5508.4—

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