GENERAL INFO

Title: high_index-211a-unrelax
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/38910
Program: vasp 5.4.4
Author: Geiger, Julian
Formula: Ce10O20
Calculation type: Single point
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: 240.0000
ENCUT: 500.00
EDIFF: 0.1E-06
POTIM: 0.1000
LDAUL: 3 -1
LDAUU: 5.5 0.0
LDAUJ: 1.0 0.0

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 9.511124611
b = 3.882900238
c = 20.098072
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Ce 12.000
O 6.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

MOLECULAR INFO

Kpoint list

Scheme - Gamma

5 9 1
0 0 0

JOB |

Gibbs energy: -235.14064470 eV
E0: -235.14064470 eV
E-fermi: 1.7203 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Magnetization

Images :

Structure

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