Designing solar-cell absorber materials through computational high-throughput screening
Jiang Xiaowei1, 2, Yin Wan-Jian1, 2, 3, †
       

Schematic crystal structures of (a) Pm3¯m symmetry, (b) Pnma symmetry, (c) R3¯c symmetry, (d) Fm3¯m symmetry, (e) P21/n symmetry, and (f) R3¯ symmetry. Panel (g) shows the chemical mutation of 36 chalcogenide double perovskites from BaZrS3. Reprinted with permission.[93]