GENERAL INFO

Title: PdCl3_AC_epo2
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/53391
Program: vasp 5.4.4
Author: Ruiz, Andrea
Formula: C216Cl3O2Pd
Calculation type: Geometry optimization
Functional: PBE
Shell type: Open shell (ISPIN 2)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.05
ISMEAR: 0
LDIPOL: T
IDIPOL: 3
NELECT: 907.0000
ENCUT: 450.00
EDIFF: 0.1E-04
EDIFFG: 0.1E-03
POTIM: 0.2000

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 14.80193
b = 14.801934747302461
c = 19.0
α = 90.0
β = 90.0
γ = 60.0
Nuclei charge
C 4.000
O 6.000
Pd 10.000
Cl 7.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 14.80193
b = 14.801934747302461
c = 19.0
α = 90.0
β = 90.0
γ = 60.0
Nuclei charge
C 4.000
O 6.000
Pd 10.000
Cl 7.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

MOLECULAR INFO

Kpoint list

Scheme - Gamma

3 3 1
0 0 0

JOB |

Gibbs energy: -2026.88047917 eV
E0: -2026.87120416 eV
dE: 0.00002992862 eV
E-fermi: 0.0238 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Structure

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