Title: /MGCM_solvent g-CN
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/40303
Program: vasp 5.3.3
Author: Nikačević, Pavle
Formula: C24N32
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: 0
LDIPOL: F
IDIPOL: 0
NELECT: 256.0000
ENCUT: 400.00
EDIFF: 0.1E-03
POTIM: 0.5000

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 14.274045392252168
b = 14.27410705988395
c = 9.818873180677825
α = 90.0
β = 90.0
γ = 60.0
Nuclei charge
C 4.000
N 5.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -473.53933438 eV
E0: -473.53933438 eV
E-fermi: 82.4781 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Structure

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