Formula ZnC51N4O6H36
Reduced formula ZnC51N4O6H36
Stoichiometry AB4C6D36E51
Number of species 5
Number of atoms 98
Unique ID 20
Metal center ZnP
Anchor group EthynPhA
First side group DMP
Second side group Ph
Third side group DMP
Kohn-Sham HOMO eigenvalue [eV] -4.805
Kohn-Sham LUMO eigenvalue [eV] -3.027
KS gap (KS_LUMO - KS_HOMO) [eV] 1.778
IP [eV] -6.077
EA [eV] -1.674
EA - IP [eV] 4.404
Cond. band - IP [eV] 2.077
Triplet optical gap [eV] 1.598
IP + troiplet [eV] -4.479
Level align. 1 [eV] 0.269
Level align. 2 [eV] 0.129
UsedE1 1.598
UsedEc 2.077
DSSC Yes
GPAW-potential 0.9.11271
GPAW-version 0.11.0.11694
XC PBE
DB-screen 1
Energy [eV] -641.630
Maximum force [eV/Å] 0.044
Total magnetic moment [μB] 0.000
XYZ CIF JSON
Axis x [Å] y [Å] z [Å] Periodic
1 26.128 0.000 0.000 No
2 0.000 26.126 0.000 No
3 0.000 0.000 16.954 No
Lengths [Å] 26.128 26.126 16.954
Angles [°] 90.000 90.000 90.000
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