GENERAL INFO

Title: /nickel-oxygenates Ni6(PO4)4-bulk
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/36150
Program: vasp 5.4.4
Author: Dattila, Federico
Formula: Ni6O16P4
Calculation type: Geometry optimization
Functional: PBE
Shell type: Open shell (ISPIN 2)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.03
ISMEAR: 0
LDIPOL: F
IDIPOL: 0
NELECT: 176.0000
ENCUT: 600.00
EDIFF: 0.1E-05
EDIFFG: -.2E-01
POTIM: 0.1500

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 5.823999882
b = 4.693999767
c = 10.100999831847977
α = 90.0
β = 91.13
γ = 90.0
Nuclei charge
Ni 10.00
P 5.00
O 6.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 5.823999882
b = 4.693999767
c = 10.100999831847977
α = 90.0
β = 91.13
γ = 90.0
Nuclei charge
Ni 10.00
P 5.00
O 6.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

MOLECULAR INFO

Kpoint list

Scheme - Gamma

5 6 3
0 0 0

JOB |

Gibbs energy: -172.57120541 eV
E0: -172.57120541 eV
dE: 0.0001036541 eV
E-fermi: 4.8801 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Structure

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