GENERAL INFO

Title: /isolated_species/co co
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/215695
Program: vasp 5.4.4
Author: Ciotti, Anna: Sahm, Constantin: Badiani, Vivek: Sokołowski, Kamil: Neri, Gaia: Cowan, Alexander: Reisner, Erwin
Formula: CO
Calculation type: Geometry optimization
Functional: PBE
Shell type: Open shell (ISPIN 2)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.05
ISMEAR: 0
LDIPOL: F
IDIPOL: 0
NELECT: 10.0000
ENCUT: 500.00
EDIFF: 0.1E-05
EDIFFG: -.1E-01
POTIM: 0.1000

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 17.39356
b = 15.04572
c = 15.0
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
C 4.000
O 6.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 17.39356
b = 15.04572
c = 15.0
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
C 4.000
O 6.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

MOLECULAR INFO

Kpoint list

Scheme - Gamma

1 1 1
0 0 0

JOB |

Gibbs energy: -14.78740934 eV
E0: -14.78740934 eV
dE: 0.000002205936 eV
E-fermi: -8.7341 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Structure

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