Title: /CsSnX3/CsSnI3/Cubic PBEsol
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/66808
Program: vasp 6.3.0
Author: Echeverria, Carlos
Formula: CsI3Sn
Calculation type: Single point
Functional: PBEsol
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
NELECT: 44.0000
EDIFF:
POTIM: 0.5000

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 6.085881662000011
b = 6.085881658000008
c = 6.085881629000005
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Cs 9.000
I 7.000
Sn 14.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -16.14224067 eV
E0: -16.14216383 eV
dE: 0.00028042 eV
E-fermi: 3.5602 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

Structure

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