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
XYZ CIF JSON
Axis x [Å] y [Å] z [Å] Periodic
1 5.763 0.000 0.000 Yes
2 0.000 5.763 0.000 Yes
3 0.000 0.000 5.763 Yes
Lengths [Å] 5.763 5.763 5.763
Angles [°] 90.000 90.000 90.000
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