fig7

Accelerated discovery of potential heat-resistant Al<sub>8</sub>Cu<sub>4</sub>X phases via high-throughput first-principles calculations

Figure 7. Comparison between Ept predicted by TorchSISSO and those obtained from DFT calculations for both training and testing sets. Ept: Phase transformation energy; SISSO: Sure Independence Screening and Sparsifying Operator; R2: coefficient of determination; DFT: density functional theory.

Journal of Materials Informatics
ISSN 2770-372X (Online)
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