GENERAL INFO

Title: /opt/intermediates/Ni/CH3F fcc
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/26838
Program: vasp 5.4.4
Author: Pablo-García, Sergio
Formula: CH3FNi36
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: 374.0000
ENCUT: 450.00
EDIFF: 0.1E-04
EDIFFG: -.3E-01
POTIM: 0.1000

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 7.42557
b = 7.425569776929511
c = 21.062952
α = 90.0
β = 90.0
γ = 60.0
Nuclei charge
Ni 10.00
C 4.00
H 1.00
F 7.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 7.42557
b = 7.425569776929511
c = 21.062952
α = 90.0
β = 90.0
γ = 60.0
Nuclei charge
Ni 10.00
C 4.00
H 1.00
F 7.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

MOLECULAR INFO

Kpoint list

Scheme - Gamma

5 5 1
0 0 0

JOB |

Gibbs energy: -212.32883163 eV
E0: -212.31676669 eV
dE: -0.000002703656 eV
E-fermi: 1.0847 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Structure

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