Crystal Lattice Structures:	Creation Date: 17 Feb 2007
	Last Modified: 17 Feb 2007

The V₄Zn₅ Crystal Structure

You can now

• see the structure from several perspectives;
• examine the structure with an external viewer; or
• download the coordinates of the atoms in these pictures in XYZ format.
• visualize the structure (Uses the JMOL Applet)

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• Prototype: V₄Zn₅
• Pearson Symbol: tI18
• Strukturbericht Designation: none
• Space Group: I4/mmm (Cartesian and lattice coordinate listings available)
• Number: 139
• Other compounds with the structure: Pt₈Ti
• Reference: Villars and Calvert, Pearson's Handbook Vol. IV, p. 5354.
• Primitive Vectors:

  A1	=	a X
  A2	=	a Y
  A3	=	½ a X + ½ a Y + ½ c Z

• Basis Vectors:

  B1	=		0		(Zn-I)	(2a)
  B2	=	+ x1 A1 + x1 A2	=	+ x1 a X + x1 a Y	(Zn-II)	(8h)
  B3	=	- x1 A1 - x1 A2	=	- x1 a X - x1 a Y	(Zn-II)	(8h)
  B4	=	+ x1 A1 - x1 A2	=	+ x1 a X - x1 a Y	(Zn-II)	(8h)
  B5	=	- x1 A1 + x1 A2	=	- x1 a X + x1 a Y	(Zn-II)	(8h)
  B6	=	+ x2 A1	=	+ x2 a X	(V)	(8i)
  B7	=	- x2 A1	=	- x2 a X	(V)	(8i)
  B8	=	+ x2 A2	=	+ x2 a Y	(V)	(8i)
  B9	=	- x2 A2	=	- x2 a Y	(V)	(8i)

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Structures indexed by: Strukturbericht Symbol Pearson Symbol Space Group Prototype

This is a mirror of an old page created at the Naval Research Laboratory Center for Computational Materials Science The maintained successor is hosted at http://www.aflowlib.org/CrystalDatabase/ and published as M. Mehl et al., Comput. Mater. Sci. 136 (Supp.), S1-S828 (2017).