Title: /Cu/100/NEB/CH+CH2_CHCH2 neb
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/108025
Program: vasp 5.4.4
Author: Seemakurthi, Ranga Rohit
Formula: C2H3Cu72
Calculation type: Nudged Elastic Band
Functional: PBE
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.03
ISMEAR: 0
LDIPOL: T
IDIPOL: 3
NELECT: 803.0000
ENCUT: 450.00
EDIFF: 0.1E-05
EDIFFG: -.5E-02
POTIM: 0.2500

ATOM INFO

Atomic coordinates [Å]

Images :
Cell parameters:
a = 10.900573187
b = 10.900573187
c = 20.0
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Cu 11.00
C 4.00
H 1.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Energies


# Image E0 (eV) ΔE
00 -279.98304027 0
01 -279.97849994 0.00454033
02 -279.82705299 0.15598728
03 -279.29399266 0.68904761
04 -278.50167517 1.4813651
05 -278.72441133 1.25862894
06 -278.81484133 1.16819894
07 -278.84079788 1.14224239

Structure

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