Title: /CsSnX3/CsSnI3/Cubic PBE
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/66809
Program: vasp 6.3.0
Author: Echeverria, Carlos
Formula: CsI3Sn
Calculation type: Single point
Functional: PBE
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 = 6.287580056000013
b = 6.28758005200001
c = 6.287580019000005
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: -14.03187827 eV
E0: -14.03187827 eV
E-fermi: 2.6139 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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