fig5

An optimized strategy for density prediction of intermetallics across varied crystal structures via graph neural network

Figure 5. IGNN model performance on density prediction for ternary and quaternary intermetallic compounds. (A) Prediction results on ternary compounds; (B) Prediction results on quaternary compounds (Dots of different colors represent various crystal structure types). IGNN: Intermetallics graph neural network.

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