Title: /Ni_F_Ni_1/111_001/2_layer/NEB/CH3CO_CO+CH3 neb
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/94822
Program: vasp 5.4.4
Author: Seemakurthi, Ranga Rohit
Formula: C2H21F10Ni38O19
Calculation type: Nudged Elastic Band
Functional: PBE+U
Shell type: Open shell (ISPIN 2)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.03
ISMEAR: 0
LDIPOL: T
IDIPOL: 3
NELECT: 593.0000
ENCUT: 450.00
EDIFF: 0.1E-05
EDIFFG: -.3E-01
POTIM: 0.1000
LDAUL:
LDAUU:
LDAUJ:

ATOM INFO

Atomic coordinates [Å]

Images :
Cell parameters:
a = 8.271037004590198
b = 8.271037004590198
c = 27.418850366100465
α = 90.0
β = 90.0
γ = 60.0
Nuclei charge
F 7.00
H 1.00
Ni 10.00
O 6.00
Ni 10.00
C 4.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Energies


# Image E0 (eV) ΔE
00 -451.85276504 0
01 -451.69185828 0.16090676
02 -450.73080503 1.12196001
03 -451.90997842 -0.05721338
04 -452.23328496 -0.38051992
05 -452.224034 -0.37126896

Magnetization

Images :

Structure

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