GENERAL INFO

Title: /SD_Co/001/NEB/CO+CO_COCO neb
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/108012
Program: vasp 5.4.4
Author: Seemakurthi, Ranga Rohit
Formula: C2H16Br32Co38O18
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: 698.0000
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 = 14.753118434484097
b = 14.753118434484097
c = 24.07657438131446
α = 90.0
β = 90.0
γ = 120.0
Nuclei charge
Br 7.00
Co 9.00
H 1.00
O 6.00
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 -459.81976078 0
01 -459.98126936 -0.16150858
02 -459.85962671 -0.03986593
03 -460.20843246 -0.38867168
04 -460.56583331 -0.74607253
05 -460.73071524 -0.91095446
06 -460.76576669 -0.94600591
07 -460.82372228 -1.0039615

Magnetization

Images :

Structure

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