NaCd2

CP Scale:

New CP Scale:

Current CP Scale:

Atom Settings:

Na Color: (,,)

Na Size: Å

Cd Color: (,,)

Cd Size: Å

Connection Settings:

Na-Na Connection Maximum Length: Å

Na-Cd Connection Maximum Length: Å

Cd-Cd Connection Maximum Length: Å

Na-Na Connection Radius: Å

Na-Cd Connection Radius: Å

Cd-Cd Connection Radius: Å

Add Polyhedra:

Atom Centered

Polyhedron Radius: Å

Material Transparency:

Material Color: (,,)

Non Centered

Material Transparency:

Material Color: (,,)

ScaleBar Settings:

ScaleBar Postition X-Shift:

ScaleBar Postition Y-Shift:

Show ScaleBar:

ScaleBar Size: GPa

Template Settings:

System Name: NaCd2
Number of Unique Sites: 1

Atom type 1
Profile: Na-0
PSP type: 0
Localized electrons: 0.000000

Atom type 2
Profile: Cd-0
PSP type: 1
Localized electrons: 0.000000

Atom type 3
Profile: Cd-0
PSP type: 1
Localized electrons: 0.000000

Hartwigsen-Goedecker-Hutter psp for Cd, from PRB58, 3641 (1998)
Hartwigsen-Goedecker-Hutter psp for Na, from PRB58, 3641 (1998)
Hartwigsen-Goedecker-Hutter psp for Cd, from PRB58, 3641 (1998)
Hartwigsen-Goedecker-Hutter psp for Na, from PRB58, 3641 (1998)
Hartwigsen-Goedecker-Hutter psp for Cd, from PRB58, 3641 (1998)
Hartwigsen-Goedecker-Hutter psp for Na, from PRB58, 3641 (1998)
Version 7.10.5 of ABINIT
DFT Method: Local Density Approximation

CP Scheme Contributor: kmsanders2, UW-Madison
Calculation was completed on: __-__-____