Title: /interface/NEB COOH+Ov_CO+H
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/65678
Program: vasp 5.4.4
Author: Seemakurthi, Ranga Rohit
Formula: CHCo98O25
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: 1037.0000
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 = 16.8635
b = 11.4225148
c = 20.788193953
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Co 9.000
O 6.000
Co 9.000
C 4.000
H 1.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Energies


# Image E0 (eV) ΔE
00 -778.36155471 0
01 -778.65618198 -0.29462727
02 -778.35160004 0.00995467
03 -778.70713913 -0.34558442
04 -779.60764486 -1.24609015
05 -779.76183327 -1.40027856

Magnetization

Images :

Structure

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