GENERAL INFO

Title: /benchmark-C4-hydrocarbons 1O-doped-Ni(100)-3x3-CH-C(CH3)2-revPBE
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/36123
Program: vasp 5.4.4
Author: Dattila, Federico
Formula: C4H7Ni72O
Calculation type: Geometry optimization
Functional: N/A
Shell type: Open shell (ISPIN 2)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.03
ISMEAR: 0
LDIPOL: T
IDIPOL: 3
NELECT: 749.0000
ENCUT: 450.00
EDIFF: 0.1E-04
EDIFFG: -.3E-01
POTIM: 0.1500

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 10.546799898
b = 10.546799898
c = 20.0
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Ni 10.00
O 6.00
C 4.00
H 1.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 10.546799898
b = 10.546799898
c = 20.0
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Ni 10.00
O 6.00
C 4.00
H 1.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

MOLECULAR INFO

Kpoint list

Scheme - Gamma

3 3 1
0 0 0

JOB |

Gibbs energy: -408.10085452 eV
E0: -408.07785356 eV
dE: 0.0001429349 eV
E-fermi: 0.8024 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Structure

{ }


Report data Creative Commons License
This HTML file Creative Commons License