Title: /Ag/111/K_3_H2O/NEB/OCO+H2O_e_HCOO neb
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/95775
Program: vasp 5.4.4
Author: Seemakurthi, Ranga Rohit
Formula: CH6Ag72KO5
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: 841.0000
ENCUT: 450.00
EDIFF: 0.1E-03
EDIFFG: -.1E+00
POTIM: 0.0100

ATOM INFO

Atomic coordinates [Å]

Images :
Cell parameters:
a = 10.532804362
b = 12.733539560584594
c = 23.421493928
α = 90.0
β = 90.0
γ = 82.69
Nuclei charge
Ag 11.00
K 9.00
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 -257.07573632 0
01 -257.16442272 -0.0886864
02 -257.10354104 -0.02780472
03 -256.61889885 0.45683747
04 -256.4503948 0.62534152
05 -256.34363734 0.73209898
06 -256.24549203 0.83024429
07 -256.24506656 0.83066976

Structure

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