GENERAL INFO

Title: /Ref_Structures NaCN
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/196847
Program: vasp 5.4.4
Author: Brennan, Kevin
Formula: CNNa
Calculation type: Geometry optimization
Functional: N/A
Shell type: Open shell (ISPIN 2)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.20
ISMEAR: 1
LDIPOL: T
IDIPOL: 3
NELECT: 10.0000
ENCUT: 700.00
EDIFF: 0.1E-05
EDIFFG: -.1E-01
POTIM: 0.5000

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 10.0
b = 10.0
c = 10.0
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
C 4.000
N 5.000
Na 1.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 10.0
b = 10.0
c = 10.0
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
C 4.000
N 5.000
Na 1.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

MOLECULAR INFO

Kpoint list

Scheme - Gamma

1 1 1
0 0 0

JOB |

Gibbs energy: -17.78478362 eV
E0: -17.78905381 eV
E-fermi: -5.3294 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Magnetization

Images :

Structure

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