Title: /Cu/111/SO4/TT/freq freq
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/113731
Program: vasp 5.4.4
Author: Panja, Suraj
Formula: Cu80O4S
Calculation type: Frequencies
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: 910.0000
ENCUT: 450.00
EDIFF: 0.1E-04
POTIM: 0.0150

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 10.2826754356
b = 10.282675435600158
c = 20.3957693359
α = 90.0
β = 90.0
γ = 60.0
Nuclei charge
Cu 11.00
O 6.00
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 |

Structure

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