fig1

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

Figure 1. Crystal structures and density distributions of binary intermetallic compounds. (A) Distribution of the number of elements and compounds across different crystal structures; (B) Density distributions of compounds within seven crystal structures.

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

Portico

All published articles are preserved here permanently:

https://www.portico.org/publishers/oae/

Portico

All published articles are preserved here permanently:

https://www.portico.org/publishers/oae/