Title: /Pd/100/NEB/CO+CO_COCO_K neb
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/107935
Program: vasp 5.4.4
Author: Seemakurthi, Ranga Rohit
Formula: C2H10KO7Pd72
Calculation type: Nudged Elastic Band
Functional: PBE
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.03
ISMEAR: 0
LDIPOL: T
IDIPOL: 3
NELECT: 789.0000
ENCUT: 450.00
EDIFF: 0.1E-03
EDIFFG: -.3E-01
POTIM: 0.1000

ATOM INFO

Atomic coordinates [Å]

Images :
Cell parameters:
a = 11.798599672
b = 11.798599672
c = 20.899299836
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Pd 10.00
C 4.00
O 6.00
H 1.00
K 9.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Energies


# Image E0 (eV) ΔE
00 -464.93267082 0
01 -464.95601584 -0.02334502
02 -466.02527273 -1.09260191
03 -466.27067242 -1.3380016
04 -466.23606906 -1.30339824
05 -466.23390351 -1.30123269
06 -466.35320315 -1.42053233
07 -466.4035171 -1.47084628

Structure

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