Title: /Ag/111/Li_3_H2O/NEB/HCOO+H2O_e_HCOOH neb
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/95787
Program: vasp 5.4.4
Author: Seemakurthi, Ranga Rohit
Formula: CH7Ag72LiO5
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: 836.0000
ENCUT: 450.00
EDIFF: 0.1E-03
EDIFFG: -.3E-01
POTIM: 0.1500

ATOM INFO

Atomic coordinates [Å]

Images :
Cell parameters:
a = 10.5328043616
b = 12.733539560821145
c = 23.4214939285
α = 90.0
β = 90.0
γ = 82.69
Nuclei charge
Ag 11.00
Li 3.00
O 6.00
H 1.00
C 4.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Energies


# Image E0 (eV) ΔE
00 -263.20482 0
01 -263.17981003 0.02500997
02 -263.06630636 0.13851364
03 -262.86739829 0.33742171
04 -262.71908676 0.48573324
05 -262.28759567 0.91722433
06 -262.43381611 0.77100389
07 -262.53811583 0.66670417

Structure

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