GENERAL INFO

Title: ni_constant_potential_oh_3_0_996_redo
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/483256
Program: vasp 6.4.2
Author: Brennan-Pollak, Conor
Formula: H3Ni16O3
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: 180.2760
EDIFF:
POTIM: 0.1000

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 5.013049400289608
b = 5.013050090773081
c = 20.516792
α = 86.5
β = 86.5
γ = 60.0
Nuclei charge
Ni 10.000
O 6.000
H 1.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -76.73677344 eV
E0: -76.73231350 eV
dE: 0.0000315319 eV
E-fermi: -8.9477 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Magnetization

Images :

Structure

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