GENERAL INFO

Title: /opt/interactions/Ru Cl_1
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/26695
Program: vasp 5.4.4
Author: Pablo-García, Sergio
Formula: CHClRu36
Calculation type: Geometry optimization
Functional: PBE
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.10
ISMEAR: 1
LDIPOL: T
IDIPOL: 3
NELECT: 300.0000
ENCUT: 450.00
EDIFF: 0.1E-04
EDIFFG: -.3E-01
POTIM: 0.1000

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 8.137799978
b = 8.137799978117393
c = 21.563199997
α = 90.0
β = 90.0
γ = 60.0
Nuclei charge
Ru 8.00
C 4.00
H 1.00
Cl 7.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 8.137799978
b = 8.137799978117393
c = 21.563199997
α = 90.0
β = 90.0
γ = 60.0
Nuclei charge
Ru 8.00
C 4.00
H 1.00
Cl 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: -334.57925900 eV
E0: -334.57090095 eV
dE: 0.0003130736 eV
E-fermi: 2.2425 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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