Title: NEB-1-5
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/37419
Program: vasp 5.4.4
Author: Daelman, Nathan
Formula: Ce36O74Pt
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: 0.05
ISMEAR: 0
LDIPOL: T
IDIPOL: 3
NELECT: 886.0000
ENCUT: 500.00
EDIFF: 0.1E-05
EDIFFG: -.1E-01
POTIM: 0.0450
LDAUL:
LDAUU:
LDAUJ:

ATOM INFO

Atomic coordinates [Å]

Images :
Cell parameters:
a = 11.6487
b = 11.6487
c = 25.9826
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Ce 12.000
O 6.000
Pt 10.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Energies


# Image E0 (eV) ΔE
00 -867.16617301 0
01 -866.94582261 0.2203504
02 -865.83070463 1.33546838
03 -865.74930245 1.41687056
04 -866.02508447 1.14108854

Magnetization

Images :

Structure

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