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From:  Taking materials dynamics to new extremes using machine learning interatomic potentials
Taking materials dynamics to new extremes using machine learning interatomic potentials

Figure 6. Rich polymorphism in ionic materials such as (A) LiF-BeF2 systems[129] and (B) CsPbBr3[48].

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