Title: /Co/NEB CH2CH2_CHCH2+H
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/65721
Program: vasp 5.4.4
Author: Seemakurthi, Ranga Rohit
Formula: C2H4Co72
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: 1092.0000
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 15.00
H 1.00
C 4.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Energies


# Image E0 (eV) ΔE
00 -513.13111836 0
01 -513.0822529 0.04886546
02 -512.6179211 0.51319726
03 -512.90600218 0.22511618
04 -512.93213683 0.19898153
05 -513.06661346 0.0645049

Magnetization

Images :

Structure

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