Title: Dawson-M_diss
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/5185
Program: vasp 5.3.3
Author: Rellán, Marcos
Formula: C6H18Mo18O68P2
Calculation type: Geometry optimization
Functional: PBE+U
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.10
ISMEAR: 0
LDIPOL: F
IDIPOL: 0
NELECT: 712.0000
ENCUT: 450.00
EDIFF: 0.1E-05
EDIFFG: -.3E-01
POTIM: 0.1000
LDAUL: 2 -1 -1 -1 -1
LDAUU: 4.5 0.0 0.0 0.0 0.0
LDAUJ: 1.0 0.0 0.0 0.0 0.0
LVDW: T
VDW VERSION: D 2

Parameters for Grimme's potential

Atom C6(Jnm^6/mol) R0(A)
Mo 24.670 1.639
P 7.840 1.705
O 0.700 1.342
C 1.750 1.452
H 0.140 1.001

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 25.5
b = 25.0
c = 24.5
α = 90.0
β = 90.0
γ = 90.0
Lattice vectors
25.500000000 0.000000000 0.000000000
0.000000000 25.000000000 0.000000000
0.000000000 0.000000000 24.500000000
Nuclei charge
Coordinate type : Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w
x y z Basis

JOB |

Gibbs energy: -773.56549342 eV
E0: -773.56549338 eV
dE: 0.0004869345 eV
E-fermi: -5.5329 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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