Formula FGaPbO2
Reduced formula FGaPbO2
Stoichiometry ABCD2
Number of species 4
Number of atoms 5
Unique ID 15
Unit cell volume [Å3] 67.485
Name of the structure PbGaO2F
Perovskite phase cubic
Direct bandgap GLLB-SC [eV] 3.612
Indirect bandgap GLLB-SC [eV] 2.804
Derivative discontinuity GLLB-SC [eV] 0.580
Calculated efficiency (thickness 1 nm) [eV] 0.002
Calculated efficiency (infinite thickness) [eV] 0.004
Energy [eV] -27.689
Total magnetic moment [μB] 0.000
  XYZ CIF JSON
Axis x [Å] y [Å] z [Å] Periodic
1 4.071 0.000 0.000 Yes
2 0.000 4.071 0.000 Yes
3 0.000 0.000 4.071 Yes
Lengths [Å] 4.071 4.071 4.071
Angles [°] 90.000 90.000 90.000
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