Crystal Lattice Structures:	Creation Date: 28 May 2003
	Last Modified: 22 Feb 2006

The MgSnCu₄ (C15_b) 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)

---

• The official prototype for C15_b appears to be the AuBe₅ structure.
• Replacing the Sn atoms by Mg and setting the Cu internal parameter x to -3/8 reduces this to the Cubic Laves (C15) MgCu₂ structure.
• Removing the Cu atoms reduces this to the Zincblende (B3) structure.
• From the distance data in Pearson we can deduce that x has approximately the ideal value.

---

• Prototype: MgSnCu₄
• Strukturbericht Designation: C15_b
• Pearson Symbol: cF24
• Space Group: F43m (Cartesian and lattice coordinate listings available)
• Number: 216
• Reference: Pearson, Alloys p. 656.
• Other Compounds with this Structure: AuBe₅, AuNi₄Y, Pt₅U, many others.
• Primitive Vectors:

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

• Basis Vectors:

  B1	=		0		(Mg)	(4a)
  B2	=	¼ A1 + ¼ A2 + ¼ A3	=	¼ a X + ¼ a Y + ¼ a Z	(Sn)	(4c)
  B3	=	+ x A1 + x A2 + x A3	=	+ x a X + x a Y + x a Z	(Cu)	(16e)
  B4	=	- 3 x A1 + x A2 + x A3	=	+ x a X - x a Y - x a Z	(Cu)	(16e)
  B5	=	+ x A1 - 3 x A2 + x A3	=	- x a X + x a Y - x a Z	(Cu)	(16e)
  B6	=	+ x A1 + x A2 - 3 x A3	=	- x a X - x a Y + x a Z	(Cu)	(16e)

---

Go back to the Laves structure page.

Go back to Crystal Lattice Structure page.

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).