GENERAL INFO

Title: /IrO2(110)/CxHyO/Ethanol/hollow_M5c-Obr config_1
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/101102
Program: vasp 5.4.4
Author: Van Hout, Thomas
Formula: C2H6Ir40O81
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: 860.0000
ENCUT: 450.00
EDIFF: 0.1E-05
EDIFFG: -.3E-01
POTIM: 0.1000

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 6.357999802
b = 12.797400475
c = 30.249900818
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Ir 9.00
O 6.00
C 4.00
O 6.00
H 1.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 6.3579998016
b = 12.7974004746
c = 30.2499008179
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Ir 9.00
O 6.00
C 4.00
O 6.00
H 1.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -901.46967051 eV
E0: -901.42561970 eV
dE: 0.0001945963 eV
E-fermi: 0.563 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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