Fig. 2: Crystal structures of 1. | Nature Communications

Fig. 2: Crystal structures of 1.

From: A high-temperature double perovskite molecule-based antiferroelectric with excellent anti-breakdown capacity for energy storage

Fig. 2

Diagram of crystal structure packings in the a FEP at 300 K, b AFEP at 360 K and c paraelectric HTP at 390 K. The atoms with the probability of Ag and Bi of 50% are shown in brown. Hydrogen atoms are omitted for clarity. Green and magenta arrows represent the arrangement directions of CHMA+ cations and the possible displacement of Cs+ cations.

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