Difference between revisions of "Lattice:AlB2"

From GISAXS
Jump to: navigation, search
(Atomic)
(Atomic)
Line 38: Line 38:
 
* [http://en.wikipedia.org/wiki/Aluminium_diboride Aluminium diboride (AlB<sub>2</sub>)] (''a'' = ''b'' = 3.0062 Å, ''c'' = 3.2548, ''c''/''a'' = 1.0827)
 
* [http://en.wikipedia.org/wiki/Aluminium_diboride Aluminium diboride (AlB<sub>2</sub>)] (''a'' = ''b'' = 3.0062 Å, ''c'' = 3.2548, ''c''/''a'' = 1.0827)
 
** [http://dx.doi.org/10.1103/PhysRevB.66.134101 doi: 10.1103/PhysRevB.66.134101]
 
** [http://dx.doi.org/10.1103/PhysRevB.66.134101 doi: 10.1103/PhysRevB.66.134101]
* TiZr ?
+
* TiZr [http://www.geocities.jp/ohba_lab_ob_page/structure6.html ?]
  
 
====Nano====
 
====Nano====

Revision as of 10:36, 14 October 2014

AlB2 is a hexagonal lattice, with two distinct kinds of particles.

Symmetry

  • Crystal Family: Hexagonal
  • Pearson symbol: hP3
  • Space Group: P6/mmm, No. 191
  • Particles per unit cell:
    • 'inner' particles:
    • 'corner' particles:
  • Dimensionality:

Particle Positions (basis vectors)

There are 10 positions, with 3 particles in the unit cell

Particle A: corners

These are the corners of the hexagonal frame. There are 8 corner positions, which contributes a total of 1 particle.

Particle B: inner

These are the two inner particles.

Particle Positions (Cartesian coordinates)

Particle A: corners

Particle B: inner

Examples

Elemental

  • High-pressure structure of Zr (c/a ~ 0.62)

Atomic

Nano