Title: /Ce2O3_AF rSOX_Ce2O3_AF
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/197734
Program: vasp 6.0.8
Author: Schäfer, Tobias
Formula:
Calculation type: Single point
Functional: PBE0 AEXX=100%
Shell type: Open shell (ISPIN 2)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.05
ISMEAR: 0
LDIPOL: F
IDIPOL: 0
Multiplicity : 0.0000
NELECT: 42.0000
ENCUT: 830.00
EDIFF: 0.1E-03
POTIM: 0.5000

ATOM INFO

Atomic coordinates [Å]

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

3 3 2

JOB |

Structure

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