GENERAL INFO

Title: /Ni_111_adat CH+H2O+H_1
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/87492
Program: vasp 5.4.4
Author: González Acosta, José Manuel
Formula: C17H2Ni128O16
Calculation type: Geometry optimization
Functional: PBE
Shell type: Open shell (ISPIN 2)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.10
ISMEAR: 1
LDIPOL: T
IDIPOL: 3
NELECT: 1446.0000
ENCUT: 450.00
EDIFF: 0.1E-04
EDIFFG: -.3E-01
POTIM: 0.1000

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 13.163151367669066
b = 13.163150271313018
c = 16.0
α = 90.0
β = 90.0
γ = 81.79
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w
Cell parameters:
a = 13.163151367669066
b = 13.163150271313018
c = 16.0
α = 90.0
β = 90.0
γ = 81.79
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 13.163151367669066
b = 13.163150271313018
c = 16.0
α = 90.0
β = 90.0
γ = 81.79
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -952.20124110 eV
E0: -952.20246103 eV
dE: 0.00006759255 eV
E-fermi: 2.9835 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Vibrational frequencies


Choose frequency:

Structure

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