Title: /Ag/100/K_3_H2O/NEB/H2O_e_H neb
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/68805
Program: vasp 5.4.4
Author: Seemakurthi, Ranga Rohit
Formula: H6Ag72KO3
Calculation type: Nudged Elastic Band
Functional: PBE
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.20
ISMEAR: 1
LDIPOL: T
IDIPOL: 3
NELECT: 825.0000
ENCUT: 450.00
EDIFF: 0.1E-03
EDIFFG: -.3E-01
POTIM: 0.5000

ATOM INFO

Atomic coordinates [Å]

Images :
Cell parameters:
a = 12.393917301436005
b = 12.393917301436005
c = 26.76765257945915
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Ag 11.00
K 9.00
O 6.00
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 -231.0463351 0
01 -230.94034725 0.10598785
02 -229.69408108 1.35225402
03 -229.93824553 1.10808957
04 -230.06102411 0.98531099
05 -230.06670686 0.97962824

Structure

{ }


Report data Creative Commons License
This HTML file Creative Commons License