Crystal Lattice Structures:	Creation Date: 25 Apr 2001
	Last Modified: 21 Oct 2004

The BaPtSb 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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• If we replace the Sb atoms by Pt the structure becomes the hexagonal omega (C32) phase.
• If we remove either the Pt or Sb atom the structure becomes the WC (B_h) phase.

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• Prototype: BaPtSb
• Pearson Symbol: hP3
• Space Group: P6m2 (Cartesian and lattice coordinate listings available)
• Number: 187
• Other Compounds with this Structure: AsKZn PtSbSr DyPPt GdPPt KSbZn LuPPt PPtSm PPtTB PPtTm PPtY PPtYb
• Primitive Vectors:

  A1	=	½ a X - ½ 31/2 a Y
  A2	=	½ a X + ½ 31/2 a Y
  A3	=	c Z

• Basis Vectors:

  B1	=		0		(1a)	(Ba)
  B2	=	1/3 A1 + 2/3 A2 + 1/2 A3	=	½ a X + 12-½ a Y + ½ c Z	(1d)	(Pt)
  B3	=	2/3 A1 + 1/3 A2 + 1/2 A3	=	½ a X - 12-½ a Y + ½ c Z	(1f)	(Sb)

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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).