Title: /Co/NEB CH2CO_CO+CH2
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/65720
Program: vasp 5.4.4
Author: Seemakurthi, Ranga Rohit
Formula: C2H2Co72O
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: 1096.0000
ENCUT: 450.00
EDIFF: 0.1E-03
EDIFFG: -.3E-01
POTIM: 0.1000

ATOM INFO

Atomic coordinates [Å]

Images :
Cell parameters:
a = 10.579432504
b = 10.579432504
c = 20.289716252
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Co 15.000
O 6.000
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 -512.94318043 0
01 -512.81912838 0.12405205
02 -511.92563245 1.01754798
03 -512.71884927 0.22433116
04 -513.00600571 -0.06282528
05 -513.05546771 -0.11228728

Magnetization

Images :

Structure

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