Title: Product_CO+C
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/305600
Program: vasp 6.1.1
Author: Lin, Wen-Yu
Formula: C2Cu27O
Calculation type: Single point
Functional: N/A
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.10
ISMEAR: 0
LDIPOL: F
IDIPOL: 0
NELECT: 474.0323
ENCUT: 400.00
EDIFF: 0.1E-03
POTIM: 0.5000

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 7.668700218
b = 7.668700218
c = 63.615001679
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Cu 17.00
C 4.00
O 6.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -129.76337737 eV
E0: -129.73698787 eV
E-fermi: -3.9125 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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