GENERAL INFO

Title: /FG_dataset/group3S/au/111 au-38S3-a
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/44079
Program: vasp 5.4.4
Author: Morandi, Santiago
Formula: C3H8Au48S
Calculation type: Geometry optimization
Functional: PBE
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.03
ISMEAR: 0
LDIPOL: T
IDIPOL: 3
NELECT: 554.0000
ENCUT: 450.00
EDIFF: 0.1E-04
EDIFFG: -.2E-01
POTIM: 0.1500

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 10.180235717
b = 10.180235717738707
c = 20.0
α = 90.0
β = 90.0
γ = 60.0
Nuclei charge
Au 11.00
H 1.00
C 4.00
S 6.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 10.180235717
b = 10.180235717738707
c = 20.0
α = 90.0
β = 90.0
γ = 60.0
Nuclei charge
Au 11.00
H 1.00
C 4.00
S 6.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

MOLECULAR INFO

Kpoint list

Scheme - Gamma

3 3 1
0 0 0

JOB |

Gibbs energy: -212.43948828 eV
E0: -212.42506401 eV
dE: 0.00005649848 eV
E-fermi: 1.9244 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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