Title: Rh-4O-600K_10ps_1fs-15
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/37344
Program: vasp 5.4.4
Author: Geiger, Julian
Formula: Ce16O32Rh
Calculation type: Ab-Initio Molecular Dynamics
Functional: PBE+U
Shell type: Open shell (ISPIN 2)
Temperature: 510.2 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.05
ISMEAR: 0
LDIPOL: T
IDIPOL: 3
NELECT: 393.0000
ENCUT: 500.00
EDIFF: 0.1E-06
EDIFFG: 0.1E-05
POTIM: 1.0000
LDAUL: 3 -1 -1
LDAUU: 5.5 0.0 0.0
LDAUJ: 1.0 0.0 0.0

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 7.7658
b = 7.7658
c = 25.9826
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Ce 12.000
O 6.000
Rh 9.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w