Bader analysis: Ti

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Atom Settings:

  Ti Color: (,,)


  Ti Size:



Connection Settings:

TiTi Connection Max. Length:

TiTi Connection Radius:



Bader Charge:


Bader Coefficient:


Scale Sphere Postition X-Shift:

Scale Sphere Position Y-Compress:

Show Scale Spheres:



Add Polyhedra:

Atom Centered

Polyhedron Radius:

Material Transparency:

Material Color: (,,)

Non Centered

Material Transparency:

Material Color: (,,)



Template Settings:



System Name: Ti
Structure Type: hcp#Mg
HMS Space Group:
Number of Unique Sites: 1

Atom type 1
Profile: Ti-0
PSP type: 0
Localized electrons: 0.000000
Atomic charge: 0.0000
Num. of equivalent sites: 2 equivalent sites

Hartwigsen-Goedecker-Hutter psp for Ti, from PRB58, 3641 (1998)
Version 7.10.5 of ABINIT
DFT Method: Local Density Approximation
Atomic Volume Partioning Method: Bader

Bader Scheme Contributor: jdkraus
Calculation was completed on: __-__-____