Bader analysis: SnSb

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Atom Settings:

  Sn Color: (,,)


  Sn Size:


  Sb Color: (,,)


  Sb Size:



Connection Settings:

SnSn Connection Max. Length:

SnSb Connection Max. Length:

SbSb Connection Max. Length:

SnSn Connection Radius:

SnSb Connection Radius:

SbSb 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: SnSb
Structure Type: NaCl
HMS Space Group:
Number of Unique Sites: 2

Atom type 1
Profile: Sn-0.000000
PSP type: 0
Localized electrons: 0.0298835
Atomic charge: 0.175
Num. of equivalent sites: 1 site

Atom type 2
Profile: Sb-0.000000
PSP type: 0
Localized electrons: 0.134957
Atomic charge: -0.175
Num. of equivalent sites: 1 site

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

Bader Scheme Contributor: jvanbuskirk
Calculation was completed on: 29-06-2022