Title: /Co/NEB CHO_CO+H
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/65717
Program: vasp 5.4.4
Author: Seemakurthi, Ranga Rohit
Formula: CHCo72O
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: 1091.0000
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
C 4.000
O 6.000
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 -499.99354807 0
01 -499.69742949 0.29611858
02 -499.4381656 0.55538247
03 -499.84079339 0.15275468
04 -500.29622076 -0.30267269
05 -500.48538197 -0.4918339

Magnetization

Images :

Structure

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