Title: /CoWO4/CWO_dft-U_conv DFT_U6
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/68863
Program: vasp 5.4.4
Author: Benzidi, Hind
Formula: Co2O8W2
Calculation type: Nudged Elastic Band
Functional: N/A
Shell type: Open shell (ISPIN 2)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.05
ISMEAR: 0
LDIPOL: F
IDIPOL: 0
NELECT: 94.0000
ENCUT: 500.00
EDIFF: 0.1E-07
EDIFFG: -.1E-01
POTIM: 0.5000
LDAUL:
LDAUU:
LDAUJ:

ATOM INFO

Atomic coordinates [Å]

Images :
Cell parameters:
a = 4.6603219576933235
b = 5.733191892
c = 4.978319566087304
α = 90.0
β = 89.84
γ = 90.0
Nuclei charge
Co 9.000
W 14.000
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 -99.7019574 0
01 -99.7019574 0

Structure

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