Hybrid Perovskite, CH₃NH₃PbI₃, for Solar Applications: An Experimental and Theoretical Analysis of Substitution in A and B Sites

Table 4

Geometrical parameters, identified in Figure 6, of the structures studied.

Structure
(A)0.25(MA)0.75PbI3	148.48	155.86	166.75	161.97
(A)0.25(MA)0.75Pb0.75Cd0.25I3	150.17	158.11	166.51	158.38
(A)0.25(MA)0.75Pb0.50Cd0.50I3	149.98	158.90	166.64	157.33
(A)0.25(MA)0.75Pb0.25Cd0.75I3	150.39	159.99	165.76	157.28
(A)0.25(MA)0.75CdI3	150.95	158.82	166.12	158.19