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

The NiTi 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)

---

• Prototype: NiTi
• Pearson Symbol: mP4
• Space Group: P2₁/m (Cartesian and lattice coordinate listings available)
• Number: 11
• Reference: Pearson's Handbook, Vol. IV, p. 4715
• Primitive Vectors:

  A1	=	a X
  A2	=	b Y
  A3	=	c cos(β) X + c sin(β) Z

• Basis Vectors:
  

  B1	=	+ x1 A1 + ¼ A2 + z1 A3	=	+ [x1 a + z1 c cos(β)] X + ¼ b Y + z1 c sin(β) Z	(Ni)	(2e)
  B2	=	- x1 A1 + ¾ A2 - z1 A3	=	- [x1 a + z1 c cos(β)] X + ¾ b Y - z1 c sin(β) Z	(Ni)	(2e)
  B3	=	+ x2 A1 + ¼ A2 + z2 A3	=	+ [x2 a + z2 c cos(β)] X + ¼ b Y + z2 c sin(β) Z	(Ti)	(2e)
  B4	=	- x2 A1 + ¾ A2 - z2 A3	=	- [x2 a + z2 c cos(β)] X + ¾ b Y - z2 c sin(β) Z	(Ti)	(2e)

---

Go back to the other structures 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).