Title: /CsSnX3/CsSnBr3/Cubic PBEsol-SOC
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/66830
Program: vasp 5.4.4
Author: Echeverria, Carlos
Formula: Br3CsSn
Calculation type: Single point
Functional: PBEsol
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.02
ISMEAR: 0
LDIPOL: F
IDIPOL: 0
NELECT: 44.0000
ENCUT: 600.00
EDIFF: 0.1E-03
POTIM: 0.5000

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 5.769927528
b = 5.769927528
c = 5.769927528
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Cs 9.000
Sn 14.000
Br 7.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -17.02415493 eV
E0: -17.02415488 eV
E-fermi: 2.5237 eV

Eigenvalues

Spin alpha

Kpoint

DOS

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

Structure

{ }


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