Title: /interface/NEB CHO_CO+H
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/65681
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 -778.98277271 0
01 -778.76587875 0.21689396
02 -778.47886298 0.50390973
03 -778.96734465 0.01542806
04 -779.48501707 -0.50224436
05 -779.73361111 -0.7508384

Magnetization

Images :

Structure

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