Title: /FASnI3/orthorhombic-2/PBE SOC
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/68368
Program: vasp 5.4.4
Author: Echeverria, Carlos
Formula: C8H40I24N16Sn8
Calculation type: Single point
Functional: PBE
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.04
ISMEAR: 0
LDIPOL: F
IDIPOL: 0
NELECT: 432.0000
ENCUT: 500.00
EDIFF: 0.1E-05
POTIM: 0.5000

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 12.47984100035347
b = 12.48364488614756
c = 12.479165839642349
α = 90.08
β = 89.43
γ = 90.11
Nuclei charge
Sn 14.000
I 7.000
C 4.000
N 5.000
H 1.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -457.27739525 eV
E0: -457.27739524 eV
E-fermi: 2.943 eV

Eigenvalues

Spin alpha

Kpoint

DOS

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

Magnetization

Images :

Structure

{ }


Report data Creative Commons License
This HTML file Creative Commons License