Title: _OH_2_5
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/13910
Program: vasp 5.3.3
Author: Fako, Edvin
Formula:
Calculation type: Single point
Functional: N/A
Shell type: Open shell (ISPIN 2)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.02
ISMEAR: -5
LDIPOL: T
IDIPOL: 3
NELECT: 96.0000
ENCUT: 500.00
EDIFF: 0.1E-05
POTIM: 0.1000

ATOM INFO

Atomic coordinates [Å]

Nuclei charge
C 4.000
O 6.000
H 1.000
Pt 10.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

MOLECULAR INFO

Kpoint list

Scheme - Gamma

15 15 1
0 0 0

JOB |

Structure

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