Title: /CsSnI3/tetragonal/PBEsol SOC
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/68335
Program: vasp 5.4.4
Author: Echeverria, Carlos
Formula: Cs2I6Sn2
Calculation type: Single point
Functional: PBEsol
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: 88.0000
ENCUT: 500.00
EDIFF: 0.1E-05
POTIM: 0.5000

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 8.49495392567946
b = 8.494220239736851
c = 6.1428462771041445
α = 90.1
β = 90.09
γ = 89.99
Nuclei charge
I 7.000
Sn 14.000
Cs 9.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -33.49478713 eV
E0: -33.49477618 eV
E-fermi: 3.51 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

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