GENERAL INFO

Title: /benchmark-defects-OH Ni(711)-CH-C(CH3)2
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/35659
Program: vasp 5.4.4
Author: Dattila, Federico
Formula: C4H7Ni60
Calculation type: Geometry optimization
Functional: PBE
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: 623.0000
ENCUT: 450.00
EDIFF: 0.1E-04
EDIFFG: -.3E-01
POTIM: 0.1500

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 8.963100433
b = 9.943599700699837
c = 20.892000198
α = 90.0
β = 90.0
γ = 97.97
Nuclei charge
Ni 10.00
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 = 8.963100433
b = 9.943599700699837
c = 20.892000198
α = 90.0
β = 90.0
γ = 97.97
Nuclei charge
Ni 10.00
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

4 3 1
0 0 0

JOB |

Gibbs energy: -369.44765000 eV
E0: -369.42326877 eV
dE: 0.0001779388 eV
E-fermi: 0.9167 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Structure

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