Title: /2/A2 A2
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/194181
Program: vasp 5.3.3
Author: Korkus Hamal, Ester
Formula: H14Co4Fe4Ni4O26
Calculation type: Geometry optimization
Functional: PBE+U
Shell type: Open shell (ISPIN 2)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.00
ISMEAR: -5
LDIPOL: F
IDIPOL: 0
NELECT: 278.0000
ENCUT: 600.00
EDIFF: 0.1E-03
EDIFFG: -.5E-01
POTIM: 0.1680
LDAUL: -1 -1 2 2 2
LDAUU: 0 0 5.5 3.3 3.3
LDAUJ: 0 0 0 0 0

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 5.8649675795388605
b = 6.410800098821417
c = 26.461779074231437
α = 88.77
β = 89.6
γ = 76.96
Lattice vectors
5.864925923 -0.009387394 0.020012586
1.456029464 6.242892307 0.068056963
0.093880106 0.275268436 26.460180755
Nuclei charge

Coordinate type : Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z x y z
x y z Basis

JOB |

Gibbs energy: -283.63975366 eV
E0: -283.63975366 eV
dE: 0.00298356 eV
E-fermi: -1.7775 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Magnetization

Images :

Structure

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