GENERAL INFO

Title: /Model_System/Adsorptions/H Model4
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/198386
Program: vasp 5.4.4
Author: Vidal López, Anna
Formula: C9HCuMo18O6
Calculation type: Geometry optimization
Functional: N/A
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.05
ISMEAR: 0
LDIPOL: T
IDIPOL: 3
NELECT: 192.0000
ENCUT: 500.00
EDIFF: 0.1E-04
EDIFFG: 0.1E-03
POTIM: 0.5000

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 9.102
b = 9.101999999786992
c = 14.3867
α = 90.0
β = 90.0
γ = 120.0
Nuclei charge
Mo 6.000
C 4.000
O 6.000
Cu 11.000
H 1.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 9.102
b = 9.101999999786992
c = 14.3867
α = 90.0
β = 90.0
γ = 120.0
Nuclei charge
Mo 6.000
C 4.000
O 6.000
Cu 11.000
H 1.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -239.17187265 eV
E0: -239.15988899 eV
dE: 0.00006656158 eV
E-fermi: -0.4916 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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