GENERAL INFO

Title: CO+H₂O
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/8668
Program: vasp 5.3.5
Author: García Muelas, Rodrigo
Formula: CH2In80O121
Calculation type: Geometry optimization
Functional: PBE
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: 1772.0000
ENCUT: 500.00
EDIFF: 0.1E-05
EDIFFG: -.1E-01
POTIM: 0.1000

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 14.5582
b = 14.558199971096736
c = 30.0
α = 90.0
β = 90.0
γ = 120.0
Nuclei charge
In 13.000
O 6.000
C 4.000
H 1.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 14.5582
b = 14.558199971096736
c = 30.0
α = 90.0
β = 90.0
γ = 120.0
Nuclei charge
In 13.000
O 6.000
C 4.000
H 1.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -1118.01686170 eV
E0: -1118.01213435 eV
dE: 0.0001524844 eV
E-fermi: 0.9787 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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