Title: /Hydroxyapatite CoHAP_GW_hybrid
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/40325
Program: vasp 6.1.0
Author: Nikačević, Pavle
Formula: H2Ca9CoO26P6
Calculation type: Single point
Functional: PBE0 AEXX=100%
Shell type: Open shell (ISPIN 2)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.05
ISMEAR: 0
LDIPOL: F
IDIPOL: 0
NELECT: 287.0000
ENCUT: 500.00
EDIFF: 0.1E-07
POTIM: 0.5000

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 9.371338273
b = 9.371338771420605
c = 6.846270817
α = 90.0
β = 90.0
γ = 120.0
Nuclei charge
Co 9.000
Ca 10.000
P 5.000
H 1.000
O 6.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w