Title: /NEB/Co(0001) CHO+CH2toCH2CHO
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/307619
Program: vasp 5.4.4
Author: Lian, Zan
Formula: C2H3Co64O
Calculation type: Nudged Elastic Band
Functional: PBE
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: 0.2500

ATOM INFO

Atomic coordinates [Å]

Images :
Cell parameters:
a = 9.980437652
b = 9.980437652416805
c = 19.042354095
α = 90.0
β = 90.0
γ = 120.0
Nuclei charge
Co 9.00
O 6.00
C 4.00
H 1.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Energies


# Image E0 (eV) ΔE
00 -472.89294377 0
01 -472.68112526 0.21181851
02 -473.51967132 -0.62672755

Structure

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