Title: /1/B B1
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/194183
Program: vasp 5.3.3
Author: Korkus Hamal, Ester
Formula: H13Co4Fe4Ni4O26
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: 277.0000
ENCUT: 600.00
EDIFF: 0.1E-03
EDIFFG: -.5E-01
POTIM: 0.1370
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 = 5.909472506799981
b = 6.503211032568515
c = 26.63592223607015
α = 89.84
β = 89.74
γ = 77.14
Lattice vectors
5.909440848 -0.014151191 0.013187737
1.462384064 6.336648003 0.008869586
0.060446930 0.025821028 26.635841132
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: -278.79036423 eV
E0: -278.79036423 eV
E-fermi: -2.2398 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Magnetization

Images :

Structure

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