Dear Vinh, sorry to see that you very interesting technical question has not been answered yet. Although I'm an inorganic chemist I'm certainly not a proven expert in the field of perovskites and solar cells. However, I just noted that there is a closely related question on RG. Although it has received only two answers from other RG members yet, please check if these answers are useful to solve your problem:
How can i obtain or create absorption spectrum file for perovskite (CH3NH3PbI3) for using in SCAPS-1D?
Dear Vinh, unfortunately I don't have those data because we not work in this particular area ourselves. Perhaps the following articles are of some use to you:
A tin-based perovskite solar cell with an inverted hole-free transport layer to achieve high energy conversion efficiency by SCAPS device simulation
(see attached pdf file)
and
Optimisation of high efficiency tin halide perovskite solar cells using SCAPS-1D
Article Optimisation of high efficiency tin halide perovskite solar ...
This paper is freely available as public full text on RG.
Dear Vinh, thank you for your kind response. Actually, we don't have these data as we work in a completely different area of chemistry (organolanthanide chemistry). All I can do right now is suggest to you a very useful review article in this field which is entitled:
Advancement on Lead-Free Organic-Inorganic Halide Perovskite Solar Cells: A Review
This review article from 2018 has been published Open Access and is freely available as public full text (see attached pdf file). The review comprises 90 references to original research articles. So chances are that you find here some useful information to answer your question.