Formula BrCsPbI2
Reduced formula BrCsPbI2
Stoichiometry ABCD2
Number of species 4
Number of atoms 5
Unique ID 5
Unit cell volume [Å3] 233.516
Direct GLLB-SC+SOC bandgap [eV] 1.466
Indirect GLLB-SC+SOC bandgap [eV] 1.466
GLLB-SC Derivative discontinuity [eV] 0.750
Name given to the crystal structure CsPbI2Br
Symmetry of the crystal cubic
Space group of the crystal Pm-3m
Energy [eV] -15.462
  XYZ CIF JSON
Axis x [Å] y [Å] z [Å] Periodic
1 6.309 0.000 0.000 Yes
2 0.000 6.309 0.000 Yes
3 0.000 0.000 5.866 Yes
Lengths [Å] 6.309 6.309 5.866
Angles [°] 90.000 90.000 90.000
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