Title: /Adsorption/ni/3x3/o b
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/5676
Program: vasp 5.3.5
Author: Li, Qiang
Formula: Ni36O
Calculation type: Nudged Elastic Band
Functional: PBE
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.10
ISMEAR: 1
LDIPOL: T
IDIPOL: 3
NELECT: 366.0000
ENCUT: 450.00
EDIFF: 0.1E-03
EDIFFG: -.5E-01
POTIM: 0.1000

ATOM INFO

Atomic coordinates [Å]

Images :
Cell parameters:
a = 7.463999748
b = 7.463999748338921
c = 21.094299316
α = 90.0
β = 90.0
γ = 120.0
Nuclei charge
Ni 10.00
O 6.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Energies


# Image E0 (eV) ΔE
00 -200.29353309 0
01 -199.93294706 0.36058603
02 -200.22433527 0.06919782

Structure

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