Title: /Ru/101/NEB/CH+CH2_CHCH2 neb
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/107936
Program: vasp 5.4.4
Author: Seemakurthi, Ranga Rohit
Formula: C2H3Ru72
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: 587.0000
ENCUT: 450.00
EDIFF: 0.1E-03
EDIFFG: -.3E-01
POTIM: 0.1000

ATOM INFO

Atomic coordinates [Å]

Images :
Cell parameters:
a = 10.677238102694426
b = 11.139309990925621
c = 21.518877587642955
α = 90.0
β = 90.0
γ = 87.91
Nuclei charge
Ru 8.00
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 -657.6399743 0
01 -657.53993832 0.10003598
02 -656.59778995 1.04218435
03 -657.09072471 0.54924959
04 -657.46995262 0.17002168
05 -657.91720386 -0.27722956
06 -658.26986754 -0.62989324
07 -658.37343641 -0.73346211

Structure

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