GENERAL INFO

Title: pt3o1_unsupported_PW91
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/248579
Program: vasp 5.4.1
Author: Bruix, Albert
Formula: OPt3
Calculation type: Geometry optimization
Functional: PW91+U
Shell type: Open shell (ISPIN 2)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.10
ISMEAR: 0
LDIPOL: F
IDIPOL: 0
NELECT: 36.0000
ENCUT: 500.00
EDIFF: 0.1E-03
EDIFFG: -.1E+00
POTIM: 0.3000
LDAUL: -1 -1
LDAUU: 0.000 0.000
LDAUJ: 0.000 0.000

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 12.0
b = 12.0
c = 12.0
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Pt 10.000
O 6.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 12.0
b = 12.0
c = 12.0
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Pt 10.000
O 6.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -15.63344789 eV
E0: -15.62744369 eV
dE: 0.00116672 eV
E-fermi: -5.2279 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Magnetization

Images :

Structure

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