Title: f-Li2-PW_PBEsol+U_optimisation
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/2111
Program: vasp 5.3.3
Author: Hegner, Franziska Simone
Formula: C24Fe8Li8N24
Calculation type: Geometry optimization
Functional: PBEsol+U
Shell type: Open shell (ISPIN 2)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.02
ISMEAR: 0
LDIPOL: F
IDIPOL: 0
Multiplicity : 16.0000
NELECT: 368.0000
ENCUT: 700.00
EDIFF: 0.1E-05
EDIFFG: -.1E-01
POTIM: 0.1000
LDAUL: 2 -1 -1 2 -1
LDAUU: 6.5 0.0 0.0 6.5 0.0
LDAUJ: 1.0 0.0 0.0 1.0 0.0

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 10.253323621642005
b = 10.34418606693586
c = 10.34418606693586
α = 91.57
β = 95.39
γ = 95.39
Lattice vectors
10.230067628 -0.488037712 -0.488037712
-0.488552568 10.331499509 -0.153686926
-0.488552568 -0.153686926 10.331499509
Nuclei charge

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

MOLECULAR INFO

Kpoint list

Scheme - Monkhorst Pack

5 5 5
0 0 0

JOB |

Gibbs energy: -457.24315097 eV
E0: -457.24315097 eV
dE: 0.01260378 eV
E-fermi: 0.6707 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

DOS

s
py pz px
dxy dyz dz2 dxz dx2
f1 f2 f3 f4 f5 f6 f7