Encyclopedia of Crystallographic Prototypes

AFLOW Prototype: AB_cF32_227_c_d-001

This structure originally had the label AB_cF32_227_c_d. Calls to that address will be redirected here.

If you are using this page, please cite:
D. Hicks, M.J. Mehl, M. Esters, C. Oses, O. Levy, G.L.W. Hart, C. Toher, and S. Curtarolo, The AFLOW Library of Crystallographic Prototypes: Part 3, Comp. Mat. Sci. 199, 110450 (2021). (doi=10.1016/j.commatsci.2021.110450)

Links to this page

https://aflow.org/p/0HDN
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Cubic CuPt [$L1_{3}(I)$, $D4$] Structure: AB_cF32_227_c_d-001

Picture of Structure; Click for Big Picture
Prototype CuPt
AFLOW prototype label AB_cF32_227_c_d-001
Strukturbericht designation $L1_{3}(I)$
ICSD none
Pearson symbol cF32
Space group number 227
Space group symbol $Fd\overline{3}m$
AFLOW prototype command aflow --proto=AB_cF32_227_c_d-001
--params=$a$

  • (Johansson, 1929) described two possible structures for CuPt. (Ewald, 1929) and later (Villars, 2007) used the description to determine the space group and atomic positions. This page describes the cubic structure, which (Ewald, 1929) labeled Strukturbericht $L1_{1}$. The other structure is rhombohedral, and was listed as $L1_{1}$. (Villars, 2007) prefers the later structure, listing the current one as superceded.
  • (Barrett, 1980) noted that even slight additions of platinum above stoichiometry will cause a change in the crystal structure.
  • This structure is equivalent to the $D4$ structure of (Lu, 1991).
  • It should not be confused with the CuPt$_{3}$ structure, which has also been given the $L1_{3}$ label, and which we will often refer to as $L1_{3}(II)$.

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

Basis vectors

Lattice coordinates Cartesian coordinates Wyckoff position Atom type
$\mathbf{B_{1}}$ = $0$ = $0$ (16c) Cu I
$\mathbf{B_{2}}$ = $\frac{1}{2} \, \mathbf{a}_{3}$ = $\frac{1}{4}a \,\mathbf{\hat{x}}+\frac{1}{4}a \,\mathbf{\hat{y}}$ (16c) Cu I
$\mathbf{B_{3}}$ = $\frac{1}{2} \, \mathbf{a}_{2}$ = $\frac{1}{4}a \,\mathbf{\hat{x}}+\frac{1}{4}a \,\mathbf{\hat{z}}$ (16c) Cu I
$\mathbf{B_{4}}$ = $\frac{1}{2} \, \mathbf{a}_{1}$ = $\frac{1}{4}a \,\mathbf{\hat{y}}+\frac{1}{4}a \,\mathbf{\hat{z}}$ (16c) Cu I
$\mathbf{B_{5}}$ = $\frac{1}{2} \, \mathbf{a}_{1}+\frac{1}{2} \, \mathbf{a}_{2}+\frac{1}{2} \, \mathbf{a}_{3}$ = $\frac{1}{2}a \,\mathbf{\hat{x}}+\frac{1}{2}a \,\mathbf{\hat{y}}+\frac{1}{2}a \,\mathbf{\hat{z}}$ (16d) Pt I
$\mathbf{B_{6}}$ = $\frac{1}{2} \, \mathbf{a}_{1}+\frac{1}{2} \, \mathbf{a}_{2}$ = $\frac{1}{4}a \,\mathbf{\hat{x}}+\frac{1}{4}a \,\mathbf{\hat{y}}+\frac{1}{2}a \,\mathbf{\hat{z}}$ (16d) Pt I
$\mathbf{B_{7}}$ = $\frac{1}{2} \, \mathbf{a}_{1}+\frac{1}{2} \, \mathbf{a}_{3}$ = $\frac{1}{4}a \,\mathbf{\hat{x}}+\frac{1}{2}a \,\mathbf{\hat{y}}+\frac{1}{4}a \,\mathbf{\hat{z}}$ (16d) Pt I
$\mathbf{B_{8}}$ = $\frac{1}{2} \, \mathbf{a}_{2}+\frac{1}{2} \, \mathbf{a}_{3}$ = $\frac{1}{2}a \,\mathbf{\hat{x}}+\frac{1}{4}a \,\mathbf{\hat{y}}+\frac{1}{4}a \,\mathbf{\hat{z}}$ (16d) Pt I

References

  • C. H. Johansson and J. O. Linde, Gitterstruktur und elektrisches Leitvermögen der Mischkristallreihen Au-Cu, Pd-Cu und Pt-Cu, Annalen der Physik 82, 449–478 (1927), doi:10.1002/andp.19273870402.
  • P. Villars, K. Cenzual, J. Daams, R. Gladyshevskii, O. Shcherban, V. Dubenskyy, N. Melnichenko-Koblyuk, O. Pavlyuk, I. Savysyuk, S. Stoyko, and L. Sysa, Structure Types. Part 5: Space Groups (173) P63- (166) R-3m $\cdot$ CuPt: Datasheet from Landolt-Börnstein - Group III Condensed Matter $\cdot$ Volume 43A5: Structure Types. Part 5: Space Groups (173) P63 - (166) R-3m in SpringerMaterials, doi:10.1007/978-3-540-46933-9_359. Copyright 2007 Springer-Verlag".
  • C. Barrett and T. B. Massalski, Structure of Metals – Crystallographic Methods, Principles, and Data (Pergammon Press, Oxford, New York, 1980).
  • Z. W. Lu, S.-H. Wei, A. Zunger, S. Frota-Pessoa, and L. G. Ferreira, First-principles statistical mechanics of structural stability of intermetallic compounds, Phys. Rev. B 44, 512–544 (1991), doi:10.1103/PhysRevB.44.512.

Found in

  • P. P. Ewald and C. Hermann, eds., Strukturbericht 1913-1928 (Akademische Verlagsgesellschaft M. B. H., Leipzig, 1931).

Prototype Generator

aflow --proto=AB_cF32_227_c_d --params=$a$

Species:

Running:

Output: