| Formula | CsSnBr3 |
| Reduced formula | CsSnBr3 |
| Stoichiometry | ABC3 |
| Number of species | 3 |
| Number of atoms | 5 |
| Unique ID | 12 |
| Unit cell volume [Å3] | 191.422 |
| Direct GLLB-SC+SOC bandgap [eV] | 0.515 |
| Indirect GLLB-SC+SOC bandgap [eV] | 0.515 |
| GLLB-SC Derivative discontinuity [eV] | 0.300 |
| Name given to the crystal structure | CsSnBr3 |
| Symmetry of the crystal | cubic |
| Space group of the crystal | Pm-3m |
| Energy [eV] | -16.692 |