GENERAL INFO

Title: /slab pt7_2l
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/100645
Program: vasp 5.4.4
Author: Li, Lulu
Formula: Ce64O128Pt7
Calculation type: Geometry optimization
Functional: PBE+U
Shell type: Open shell (ISPIN 2)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.05
ISMEAR: 0
LDIPOL: T
IDIPOL: 3
NELECT: 1606.0000
ENCUT: 500.00
EDIFF: 0.1E-04
EDIFFG: -.1E-01
POTIM: 0.1000
LDAUL: 3 -1 -1
LDAUU: 5.5 0.0 0.0
LDAUJ: 1.0 0.0 0.0

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 15.5316
b = 15.5316
c = 25.9826
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Ce 12.000
O 6.000
Pt 10.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 15.5316
b = 15.5316
c = 25.9826
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Ce 12.000
O 6.000
Pt 10.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -1548.74311573 eV
E0: -1548.74305251 eV
dE: 0.00003494754 eV
E-fermi: -0.1183 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Magnetization

Images :

Structure

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