Title: /NEB/O_site_on_CoMnOx CH+HtoCH2
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/307615
Program: vasp 5.4.4
Author: Lian, Zan
Formula: CH2Co72Mn4O4
Calculation type: Nudged Elastic Band
Functional: PBE+U
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: 730.0000
ENCUT: 450.00
EDIFF: 0.1E-05
EDIFFG: -.3E-01
POTIM: 0.3000
LDAUL:
LDAUU:
LDAUJ:

ATOM INFO

Atomic coordinates [Å]

Images :
Cell parameters:
a = 12.176437794699632
b = 8.48324137046395
c = 19.361657963670805
α = 90.35
β = 90.25
γ = 90.0
Nuclei charge
Co 9.00
Mn 13.00
O 6.00
C 4.00
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 -566.1596507 0
01 -566.1103061 0.0493446
02 -565.77465866 0.38499204
03 -564.89619639 1.26345431
04 -565.57437491 0.58527579
05 -565.83134401 0.32830669

Magnetization

Images :

Structure

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