GENERAL INFO

Title: /Energy-profiles/FF-to-FA/Ag-S-FF-to-FA 2H-Ag-S(111)
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/116188
Program: vasp 5.4.4
Author: Morales-Vidal, Jordi
Formula: H2Ag64S
Calculation type: Geometry optimization
Functional: PBE
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.05
ISMEAR: 0
LDIPOL: T
IDIPOL: 3
NELECT: 712.0000
ENCUT: 450.00
EDIFF: 0.1E-04
EDIFFG: -.2E-01
POTIM: 0.1000

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 11.608872861
b = 11.60887286131085
c = 22.10895375
α = 90.0
β = 90.0
γ = 120.0
Nuclei charge
Ag 11.000
S 6.000
H 1.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 11.608873
b = 11.608872812953761
c = 22.108954
α = 90.0
β = 90.0
γ = 120.0
Nuclei charge
Ag 11.000
S 6.000
H 1.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -197.81689062 eV
E0: -197.80850888 eV
dE: 0.0002585153 eV
E-fermi: 1.0564 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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