Addition/Correction pubs.acs.org/JACS
Correction to “Intrinsic Instability of Cs2In(I)M(III)X6 (M = Bi, Sb; X = Halogen) Double Perovskites: A Combined Density Functional Theory and Experimental Study” Zewen Xiao, Ke-Zhao Du, Weiwei Meng, Jianbo Wang, David B. Mitzi,* and Yanfa Yan* J. Am. Chem. Soc. 2017, 139, 6054−6057. DOI: 10.1021/jacs.7b02227 Page 6056. Two of the compound formulas labeling blue bars were incorrect in Figure 3. “Cs3Bi2Br9” in panel (a), and “Cs3Sb2Br9” in panel (d), should be “Cs3Bi2I9” and “Cs3Sb2I9”, respectively. The corrections do not affect the conclusion of the original article. The corrected Figure 3 is given below.
Figure 3. Calculated decomposition energies (ΔHd) of (a) Cs2InBiI6, (b) Cs2InBiBr6, (c) Cs2InBiCl6, (d) Cs2InSbI6, (e) Cs2InSbBr6, and (f) Cs2InSbCl6 along three representative decomposition pathways. The red bars indicate pathways involving only binary compounds. The green and blue bars indicate the lowest-ΔHd nonredox and redox pathways involving ternary compounds.
Published: June 29, 2017 © 2017 American Chemical Society
9409
DOI: 10.1021/jacs.7b06199 J. Am. Chem. Soc. 2017, 139, 9409−9409
