Formula CsSnI3
Reduced formula CsSnI3
Stoichiometry ABC3
Number of species 3
Number of atoms 5
Unique ID 17
Unit cell volume [Å3] 231.314
Direct GLLB-SC+SOC bandgap [eV] 0.230
Indirect GLLB-SC+SOC bandgap [eV] 0.230
GLLB-SC Derivative discontinuity [eV] 0.276
Name given to the crystal structure CsSnI3
Symmetry of the crystal cubic
Space group of the crystal Pm-3m
Energy [eV] -14.961
  XYZ CIF JSON
Axis x [Å] y [Å] z [Å] Periodic
1 6.139 0.000 0.000 Yes
2 0.000 6.139 0.000 Yes
3 0.000 0.000 6.139 Yes
Lengths [Å] 6.139 6.139 6.139
Angles [°] 90.000 90.000 90.000
This work is licensed under a Creative Commons Attribution-ShareAlike 4.0 International License.
Creative Commons License