GENERAL INFO

Title: (1,1,0)_3
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/311843
Program: vasp 6.3.0
Author: Mates Torres, Eric
Formula: Mg16O32Si8
Calculation type: Single point
Functional: PBE
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.05
ISMEAR: 0
LDIPOL: F
IDIPOL: 0
NELECT: 352.0000
EDIFF:
POTIM: 0.0300

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 10.2581176
b = 7.68918713
c = 29.9747586
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Mg 8.000
O 6.000
Si 4.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

MOLECULAR INFO

Kpoint list

Scheme - Gamma

1 1 1
0 0 0

JOB |

Gibbs energy: -372.38892426 eV
E0: -372.38892426 eV
dE: 0.0001108115 eV
E-fermi: -2.7823 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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