CP analysis: SnSb_CP_I25

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CP Scale:

New CP Scale:

Current CP Scale:




Atom Settings:

  Sn Color: (,,)


  Sn Size:


  Sb Color: (,,)


  Sb Size:



Connection Settings:

Sn-Sn Connection Maximum Length:

Sn-Sb Connection Maximum Length:

Sb-Sb Connection Maximum Length:

Sn-Sn Connection Radius:

Sn-Sb Connection Radius:

Sb-Sb Connection Radius:



Add Polyhedra:

Atom Centered

Polyhedron Radius:

Material Transparency:

Material Color: (,,)

Non Centered

Material Transparency:

Material Color: (,,)



ScaleBar Settings:

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ScaleBar Postition Y-Shift:

Show ScaleBar:

ScaleBar Size: GPa



Template Settings:



System Name: SnSb
Number of Unique Sites: 2

Atom type 1
Profile: Sn1-den
PSP type: 0
Localized electrons: 0.0298835

Atom type 2
Profile: Sb1-den
PSP type: 0
Localized electrons: 0.134957

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

CP Scheme Contributor: jvanbuskirk, UW-Madison
Calculation was completed on: 29-06-2022