Crystal Lattice Structures:	Creation Date: 29 Sep 2002
	Last Modified: 21 Oct 2004

ReSi₂ 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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• Rotating this structure by 90^o about the X axis transforms it into the MoPt₂ structure.
• The previous version of page gave the wrong Cartesian coordinates for the (4i) sites.

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• Prototype: ReSi₂
• Pearson Symbol: oI6
• Space Group: Immm (Cartesian and lattice coordinate listings available)
• Number: 71
• Primitive Vectors:

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

• Basis Vectors:

  B1	=		0		(Re)	(2a)
  B2	=	- z A1 - z A2 + 2 z A3	=	+ z c Z	(Si)	(4i)
  B3	=	+ z A1 + z A2 - 2 z A3	=	- z c Z	(Si)	(4i)

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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).