Title: /MASnX3/MASnCl3/Monoclinic PBEsol-SOC
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/66866
Program: vasp 5.4.4
Author: Echeverria, Carlos
Formula: C2H12Cl6N2Sn2
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: 100.0000
ENCUT: 500.00
EDIFF: 0.1E-03
POTIM: 0.5000

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 5.717999935
b = 8.236000061
c = 7.9380002024199925
α = 90.0
β = 93.03
γ = 90.0
Nuclei charge
N 5.000
C 4.000
Sn 14.000
Cl 7.000
H 1.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

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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