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 |