Title: /Pd/100/NEB/CH+CH2_CHCH2 neb
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/107933
Program: vasp 5.4.4
Author: Seemakurthi, Ranga Rohit
Formula: C2H3Pd72
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: 731.0000
ENCUT: 450.00
EDIFF: 0.1E-03
EDIFFG: -.3E-01
POTIM: 0.1000

ATOM INFO

Atomic coordinates [Å]

Images :
Cell parameters:
a = 11.798599672465132
b = 11.798599672465132
c = 20.899299836232565
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Pd 10.00
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 -384.80969511 0
01 -384.40210773 0.40758738
02 -382.92458858 1.88510653
03 -383.37865936 1.43103575
04 -383.67198265 1.13771246
05 -384.200851 0.60884411
06 -384.66602431 0.1436708
07 -384.80969511 0

Structure

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