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![Taking materials dynamics to new extremes using machine learning interatomic potentials](https://image.oaes.cc/d8e9f3d3-419e-442f-b38a-1f98bd5ff6b7/4486.fig.8.jpg)
Figure 8. Liquid-amorphous transformation and a three-step crystallization in amorphous Si[139]. (A) Coordinate number distribution upon quenching. (B-D) Typical atomic configurations of liquid-amorphous transformation upon quenching. (E-I) Typical atomic configurations of a three-step crystallization.