Title: /Co/NEB COCO_CO+CO
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/65716
Program: vasp 5.4.4
Author: Seemakurthi, Ranga Rohit
Formula: C2Co72O2
Calculation type: Nudged Elastic Band
Functional: PBE
Shell type: Open shell (ISPIN 2)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.03
ISMEAR: 0
LDIPOL: T
IDIPOL: 3
NELECT: 1100.0000
ENCUT: 450.00
EDIFF: 0.1E-03
EDIFFG: -.3E-01
POTIM: 0.1000

ATOM INFO

Atomic coordinates [Å]

Images :
Cell parameters:
a = 10.579432504
b = 10.579432504
c = 20.289716252
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Co 15.000
C 4.000
O 6.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Energies


# Image E0 (eV) ΔE
00 -511.70993994 0
01 -511.53003463 0.17990531
02 -512.79840368 -1.08846374
03 -513.05026261 -1.34032267
04 -513.27180868 -1.56186874
05 -513.24170843 -1.53176849

Magnetization

Images :

Structure

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