Title: v2_cmd
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/97866
Program: vasp 5.4.4
Author: Naeem, Muhammad Saad
Formula: C128H168Cl8O56
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-06
POTIM: 0.5000
LDAUL: 3 -1 -1 -1
LDAUU: 5.5 0.0 0.0 0.0
LDAUJ: 1.0 0.0 0.0 0.0

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 34.29847153558597
b = 34.23896777646512
c = 4.386660891468824
α = 90.03
β = 89.99
γ = 89.92
Nuclei charge
C 4.000
Cl 7.000
H 1.000
O 6.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -2166.86045510 eV
E0: -2166.86045510 eV
E-fermi: -1.7407 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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