Title: COFbpyMn1-B-Mn(CO)3_HSE
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/21571
Program: vasp 5.3.5
Author: Ortuño, Manuel
Formula: C259H152MnN32O3
Calculation type: Single point
Functional: HSE03 AEXX=25%
Shell type: Open shell (ISPIN 2)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.05
ISMEAR: 0
LDIPOL: F
IDIPOL: 0
Multiplicity : 1.0000
NELECT: 1373.0000
ENCUT: 450.00
EDIFF: 0.1E-04
POTIM: 0.5000
LVDW: T
VDW VERSION: D 11

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 28.20149054075585
b = 28.226053863184205
c = 14.564888445800854
α = 76.77
β = 104.29
γ = 98.28
Nuclei charge
N 5.000
C 4.000
H 1.000
Mn 7.000
C 4.000
O 6.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -3628.28302824 eV
E0: -3628.28302824 eV
E-fermi: -2.3334 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Magnetization

Images :

Structure

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