CP analysis: AuAl2_CP_I0

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Atom Settings:

  Al Color: (,,)


  Al Size:


  Au Color: (,,)


  Au Size:



Connection Settings:

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Al-Au Connection Maximum Length:

Au-Au Connection Maximum Length:

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Al-Au Connection Radius:

Au-Au Connection Radius:



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Atom Centered

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ScaleBar Size: GPa



Template Settings:



System Name: AuAl2
Number of Unique Sites: 2

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

Atom type 2
Profile: Au-0.000000
PSP type: 1
Localized electrons: 2.593085

Hartwigsen-Goedecker-Hutter psp for Al, from PRB58, 3641 (1998)
Hartwigsen-Goedecker-Hutter psp for Au, 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: 09-05-2022