GENERAL INFO

Title: /Ag/cluster_calcs/Cs/7_H2O 7_5800
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/68586
Program: vasp 5.4.4
Author: Seemakurthi, Ranga Rohit
Formula: H14CsO7
Calculation type: Geometry optimization
Functional: PBE
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.03
ISMEAR: 0
LDIPOL: F
IDIPOL: 0
NELECT: 65.0000
ENCUT: 450.00
EDIFF: 0.1E-03
EDIFFG: -.2E-01
POTIM: 0.1500

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 15.174589
b = 15.174589125865516
c = 15.8492629
α = 90.0
β = 90.0
γ = 60.0
Nuclei charge
O 6.00
H 1.00
Cs 9.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 15.174589
b = 15.174589125865516
c = 15.849262899999996
α = 90.0
β = 90.0
γ = 60.0
Nuclei charge
O 6.00
H 1.00
Cs 9.00
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: -102.42116474 eV
E0: -102.41270189 eV
dE: 0.00004950014 eV
E-fermi: -1.7547 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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