Formula CsPbBr3
Reduced formula CsPbBr3
Stoichiometry ABC3
Number of species 3
Number of atoms 5
Unique ID 2
Unit cell volume [Å3] 204.670
Direct GLLB-SC+SOC bandgap [eV] 1.639
Indirect GLLB-SC+SOC bandgap [eV] 1.639
GLLB-SC Derivative discontinuity [eV] 0.762
Name given to the crystal structure CsPbBr3
Symmetry of the crystal cubic
Space group of the crystal Pm-3m
Energy [eV] -16.628
  XYZ CIF JSON
Axis x [Å] y [Å] z [Å] Periodic
1 5.893 0.000 0.000 Yes
2 0.000 5.893 0.000 Yes
3 0.000 0.000 5.893 Yes
Lengths [Å] 5.893 5.893 5.893
Angles [°] 90.000 90.000 90.000
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