Sn Color: (,,)
  Sn Size: Å
  Sb Color: (,,)
  Sb Size: Å
SnSn Connection Max. Length: Å
SnSb Connection Max. Length: Å
SbSb Connection Max. Length: Å
SnSn Connection Radius: Å
SnSb Connection Radius: Å
SbSb Connection Radius: Å
Bader Coefficient:
Scale Sphere Postition X-Shift:
Scale Sphere Position Y-Compress:
Show Scale Spheres:
Atom Centered
Polyhedron Radius: Å
Material Transparency:
Material Color: (,,)
Non Centered
Material Transparency:
Material Color: (,,)
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