GENERAL INFO

Title: /ads_sn2_Co_Cu3 ch3oh
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/12733
Program: vasp 5.4.4
Author: Li, Qiang
Formula: CH20Co16Cu75O33
Calculation type: Geometry optimization
Functional: PBE+U
Shell type: Open shell (ISPIN 2)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.10
ISMEAR: 0
LDIPOL: F
IDIPOL: 0
NELECT: 1191.0000
ENCUT: 450.00
EDIFF: 0.1E-04
EDIFFG: -.3E-01
POTIM: 0.2000
LDAUL: 2 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1
LDAUU: 5.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0
LDAUJ: 1.00 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 12.884071500520442
b = 12.884071500394077
c = 23.066374627104167
α = 90.59
β = 89.41
γ = 120.93
Nuclei charge
Co 9.00
O 6.00
H 1.00
Cu 11.00
C 4.00
H 1.00
O 6.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 12.884071500520442
b = 12.884071500394077
c = 23.066374627104167
α = 90.59
β = 89.41
γ = 120.93
Nuclei charge
Co 9.00
O 6.00
H 1.00
Cu 11.00
C 4.00
H 1.00
O 6.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -653.89217492 eV
E0: -653.70856852 eV
dE: 0.00001458547 eV