Title: /CsSnX3/CsSnBr3/Orthorhombic PBE
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/66817
Program: vasp 6.3.0
Author: Echeverria, Carlos
Formula: Br12Cs4Sn4
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: 176.0000
EDIFF:
POTIM: 0.5000

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 8.324635402
b = 11.821469166
c = 8.213504971
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: -63.48873008 eV
E0: -63.48873008 eV
E-fermi: 1.7065 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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