Title: /Rh/100/NEB/H2O_e_H neb
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/107952
Program: vasp 5.4.4
Author: Seemakurthi, Ranga Rohit
Formula: H10KO5Rh72
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: 697.0000
ENCUT: 450.00
EDIFF: 0.1E-03
EDIFFG: -.3E-01
POTIM: 0.1000

ATOM INFO

Atomic coordinates [Å]

Images :
Cell parameters:
a = 11.445777644551669
b = 11.445777644551669
c = 20.722888822275834
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Rh 9.00
O 6.00
H 1.00
K 9.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Energies


# Image E0 (eV) ΔE
00 -566.14929703 0
01 -566.13216971 0.01712732
02 -566.10173744 0.04755959
03 -565.5204925 0.62880453
04 -566.04158787 0.10770916
05 -566.41687839 -0.26758136
06 -566.56284401 -0.41354698
07 -566.6004053 -0.45110827

Structure

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