fig4
![Data-driven strategy for bandgap database construction of perovskites and the potential segregation study](https://image.oaes.cc/e8ea7462-c559-40aa-9bc2-b7f7feca2f3f/jmi4010.fig.4.jpg)
Figure 4. The free energy calculations for perovskite phase segregation. (A-C) The excitation intensity-dependent free energy variation at 300 K with different light intensities (η = 1/9, 1/3, 1/2); (D) The predicted phase diagram along with different light intensities at