Title: MDsnap_trimer3_60
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/11200
Program: vasp 5.4.4
Author: Fako, Edvin
Formula:
Calculation type: Single point
Functional: PBE
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.05
ISMEAR: 0
LDIPOL: F
IDIPOL: 0
NELECT: 1072.0000
ENCUT: 450.00
EDIFF: 0.1E-04
POTIM: 0.5000

ATOM INFO

Atomic coordinates [Å]

Nuclei charge
N 5.000
C 4.000
Pd 16.000
Pd 16.000
Pd 16.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

MOLECULAR INFO

Kpoint list

Scheme - Gamma

3 3 1
0 0 0

JOB |

Structure

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