Encyclopedia of Crystallographic Prototypes

AFLOW Prototype: AB2_oI6_71_a_e-001

This structure originally had the label AB2_oI6_71_a_g. Calls to that address will be redirected here.

If you are using this page, please cite:
M. J. Mehl, D. Hicks, C. Toher, O. Levy, R. M. Hanson, G. L. W. Hart, and S. Curtarolo, The AFLOW Library of Crystallographic Prototypes: Part 1, Comp. Mat. Sci. 136, S1-S828 (2017). (doi=10.1016/j.commatsci.2017.01.017)

Links to this page

https://aflow.org/p/EKX0
or https://aflow.org/p/AB2_oI6_71_a_e-001
or PDF Version

MoPt$_{2}$ Structure: AB2_oI6_71_a_e-001

Picture of Structure; Click for Big Picture
Prototype MoPt$_{2}$
AFLOW prototype label AB2_oI6_71_a_e-001
ICSD 105070
Pearson symbol oI6
Space group number 71
Space group symbol $Immm$
AFLOW prototype command aflow --proto=AB2_oI6_71_a_e-001
--params=$a, \allowbreak b/a, \allowbreak c/a, \allowbreak x_{2}$

Other compounds with this structure

NbPd$_{2}$,  NbPt$_{2}$,  TaPd$_{2}$,  VNi$_{2}$,  VPd$_{2}$,  VPt$_{2}$


  • The original references describe MoPt$_{2}$ and ReSi$_{2}$ in different orientations, so they have nominally different AFLOW prototype labels, AB2_oI6_71_a_g and AB2_oI6_71_a_i, respectively. When we apply our AFLOW prototype label rules, however, the label for both structures becomes AB2_oI6_71_a_e. The two structures are generated by the same symmetry operations with different sets of parameters (--params) specified in their corresponding CIF files.

\[ \begin{array}{ccc} \mathbf{a_{1}}&=&- \frac{1}{2}a \,\mathbf{\hat{x}}+\frac{1}{2}b \,\mathbf{\hat{y}}+\frac{1}{2}c \,\mathbf{\hat{z}}\\\mathbf{a_{2}}&=&\frac{1}{2}a \,\mathbf{\hat{x}}- \frac{1}{2}b \,\mathbf{\hat{y}}+\frac{1}{2}c \,\mathbf{\hat{z}}\\\mathbf{a_{3}}&=&\frac{1}{2}a \,\mathbf{\hat{x}}+\frac{1}{2}b \,\mathbf{\hat{y}}- \frac{1}{2}c \,\mathbf{\hat{z}} \end{array}\]

Basis vectors

Lattice coordinates Cartesian coordinates Wyckoff position Atom type
$\mathbf{B_{1}}$ = $0$ = $0$ (2a) Mo I
$\mathbf{B_{2}}$ = $x_{2} \, \mathbf{a}_{2}+x_{2} \, \mathbf{a}_{3}$ = $a x_{2} \,\mathbf{\hat{x}}$ (4e) Pt I
$\mathbf{B_{3}}$ = $- x_{2} \, \mathbf{a}_{2}- x_{2} \, \mathbf{a}_{3}$ = $- a x_{2} \,\mathbf{\hat{x}}$ (4e) Pt I

References

  • K. Schubert, W. Burkhardt, P. Esslinger, E. Günzel, H. G. Meissner, W. Schütt, J. Wegst, and M. Wilkens, Einige strukturelle Ergebnisse an metallischen Phasen, Naturwissenschaften 43, 248–249 (1956).

Found in

  • P. Villars, MoPt2 Crystal Structure (2016). PAULING FILE in: Inorganic Solid Phases, SpringerMaterials (online database), Springer, Heidelberg (ed.) SpringerMaterials.

Prototype Generator

aflow --proto=AB2_oI6_71_a_e --params=$a,b/a,c/a,x_{2}$

Species:

Running:

Output: