ag_constant_potential_oh_2_0_996

Title:	ag_constant_potential_oh_2_0_996
Browse item:	https://iochem-bd.bsc.es:443/browse/handle/100/484076
Program:	vasp 6.4.2
Author:	Brennan-Pollak, Conor
Formula:	H2Ag16O2
Calculation type:	Single point
Functional:	N/A
Shell type:	Open shell (ISPIN 2)
Temperature:	0.0 K
Pressure:	N/A N/A

SETTINGS

SIGMA:	0.20
ISMEAR:	1
LDIPOL:	F
IDIPOL:	0
NELECT:	189.2400
EDIFF:
POTIM:	0.1000

ATOM INFO

Atomic coordinates [Å]

Cell parameters:


a = 5.97306625061534
b = 5.973065633740852
c = 24.445825
α = 86.5
β = 86.5
γ = 60.0

Nuclei charge


Ag	11.000
H	1.000
O	6.000

Coordinate type :Both Cartesian Fractional

		Cartesian coordinates			Fractional coordinates			Pseudopotential
		x	y	z	u	v	w	Pseudopotential

JOB |

Gibbs energy:	-25.55633965	eV
E0:	-25.56035198	eV
dE:	-0.000006522182	eV
E-fermi:	-8.8526	eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Magnetization

Images :

Structure

Symmetry:

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