Encyclopedia of Crystallographic Prototypes

AFLOW Prototype: A3B_oC32_64_def_d-001

If you are using this page, please cite:
H. Eckert, S. Divilov, M. J. Mehl, D. Hicks, A. C. Zettel, M. Esters. X. Campilongo and S. Curtarolo, The AFLOW Library of Crystallographic Prototypes: Part 4. Submitted to Computational Materials Science.

Links to this page

https://aflow.org/p/GVGD
or https://aflow.org/p/A3B_oC32_64_def_d-001
or PDF Version

R$_{2}$ Au$_{3}$Zn Structure: A3B_oC32_64_def_d-001

Picture of Structure; Click for Big Picture
Prototype Au$_{3}$Zn
AFLOW prototype label A3B_oC32_64_def_d-001
ICSD 150693
Pearson symbol oC32
Space group number 64
Space group symbol $Cmce$
AFLOW prototype command aflow --proto=A3B_oC32_64_def_d-001
--params=$a, \allowbreak b/a, \allowbreak c/a, \allowbreak x_{1}, \allowbreak x_{2}, \allowbreak y_{3}, \allowbreak y_{4}, \allowbreak z_{4}$

  • Au$_{3}$Zn is known to exist in three forms, depending upon the exact composition and temperature (Hisatsune, 1998):
    • The tetragonal $R_{1}$ phase is stable below $≈ 475$K with a composition very nearly stoichiometric.
    • The orthorhombic $R_{2}$ phase (this structure) is stable below $≈ 550$K with a composition range somewhat wider than the $R_{1}$ phase.
    • The tetragonal $H$ phase has the $D0_{23}$ structure and is stable at temperatures up to $≈ 700$K over a considerably wider range of stoichiometries than either the $R_{1}$ or $R_{2}$ phases.
  • (Iwaskai, 1962) gave structure of the $R_{2}$ phase in the $Abam$ of space group #64. We used FINDSYM to transform this to the $Cmca$ setting.
  • (Iwaskai, 1962) gave the lattice constants in kX units. We used the conversion factor 1 kX = 1.00202Å. (Wood, 1947)
  • We use the orthorhombic lattice constants from (Wilkens, 1958) rather than the pseudo-tetragonal lattice constants of (Iwaskai, 1962).

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

Basis vectors

Lattice coordinates Cartesian coordinates Wyckoff position Atom type
$\mathbf{B_{1}}$ = $x_{1} \, \mathbf{a}_{1}+x_{1} \, \mathbf{a}_{2}$ = $a x_{1} \,\mathbf{\hat{x}}$ (8d) Au I
$\mathbf{B_{2}}$ = $- \left(x_{1} - \frac{1}{2}\right) \, \mathbf{a}_{1}- \left(x_{1} - \frac{1}{2}\right) \, \mathbf{a}_{2}+\frac{1}{2} \, \mathbf{a}_{3}$ = $- a \left(x_{1} - \frac{1}{2}\right) \,\mathbf{\hat{x}}+\frac{1}{2}c \,\mathbf{\hat{z}}$ (8d) Au I
$\mathbf{B_{3}}$ = $- x_{1} \, \mathbf{a}_{1}- x_{1} \, \mathbf{a}_{2}$ = $- a x_{1} \,\mathbf{\hat{x}}$ (8d) Au I
$\mathbf{B_{4}}$ = $\left(x_{1} + \frac{1}{2}\right) \, \mathbf{a}_{1}+\left(x_{1} + \frac{1}{2}\right) \, \mathbf{a}_{2}+\frac{1}{2} \, \mathbf{a}_{3}$ = $a \left(x_{1} + \frac{1}{2}\right) \,\mathbf{\hat{x}}+\frac{1}{2}c \,\mathbf{\hat{z}}$ (8d) Au I
$\mathbf{B_{5}}$ = $x_{2} \, \mathbf{a}_{1}+x_{2} \, \mathbf{a}_{2}$ = $a x_{2} \,\mathbf{\hat{x}}$ (8d) Zn I
$\mathbf{B_{6}}$ = $- \left(x_{2} - \frac{1}{2}\right) \, \mathbf{a}_{1}- \left(x_{2} - \frac{1}{2}\right) \, \mathbf{a}_{2}+\frac{1}{2} \, \mathbf{a}_{3}$ = $- a \left(x_{2} - \frac{1}{2}\right) \,\mathbf{\hat{x}}+\frac{1}{2}c \,\mathbf{\hat{z}}$ (8d) Zn I
$\mathbf{B_{7}}$ = $- x_{2} \, \mathbf{a}_{1}- x_{2} \, \mathbf{a}_{2}$ = $- a x_{2} \,\mathbf{\hat{x}}$ (8d) Zn I
$\mathbf{B_{8}}$ = $\left(x_{2} + \frac{1}{2}\right) \, \mathbf{a}_{1}+\left(x_{2} + \frac{1}{2}\right) \, \mathbf{a}_{2}+\frac{1}{2} \, \mathbf{a}_{3}$ = $a \left(x_{2} + \frac{1}{2}\right) \,\mathbf{\hat{x}}+\frac{1}{2}c \,\mathbf{\hat{z}}$ (8d) Zn I
$\mathbf{B_{9}}$ = $- \left(y_{3} - \frac{1}{4}\right) \, \mathbf{a}_{1}+\left(y_{3} + \frac{1}{4}\right) \, \mathbf{a}_{2}+\frac{1}{4} \, \mathbf{a}_{3}$ = $\frac{1}{4}a \,\mathbf{\hat{x}}+b y_{3} \,\mathbf{\hat{y}}+\frac{1}{4}c \,\mathbf{\hat{z}}$ (8e) Au II
$\mathbf{B_{10}}$ = $\left(y_{3} + \frac{1}{4}\right) \, \mathbf{a}_{1}- \left(y_{3} - \frac{1}{4}\right) \, \mathbf{a}_{2}+\frac{3}{4} \, \mathbf{a}_{3}$ = $\frac{1}{4}a \,\mathbf{\hat{x}}- b y_{3} \,\mathbf{\hat{y}}+\frac{3}{4}c \,\mathbf{\hat{z}}$ (8e) Au II
$\mathbf{B_{11}}$ = $\left(y_{3} + \frac{3}{4}\right) \, \mathbf{a}_{1}- \left(y_{3} - \frac{3}{4}\right) \, \mathbf{a}_{2}+\frac{3}{4} \, \mathbf{a}_{3}$ = $\frac{3}{4}a \,\mathbf{\hat{x}}- b y_{3} \,\mathbf{\hat{y}}+\frac{3}{4}c \,\mathbf{\hat{z}}$ (8e) Au II
$\mathbf{B_{12}}$ = $- \left(y_{3} - \frac{3}{4}\right) \, \mathbf{a}_{1}+\left(y_{3} + \frac{3}{4}\right) \, \mathbf{a}_{2}+\frac{1}{4} \, \mathbf{a}_{3}$ = $\frac{3}{4}a \,\mathbf{\hat{x}}+b y_{3} \,\mathbf{\hat{y}}+\frac{1}{4}c \,\mathbf{\hat{z}}$ (8e) Au II
$\mathbf{B_{13}}$ = $- y_{4} \, \mathbf{a}_{1}+y_{4} \, \mathbf{a}_{2}+z_{4} \, \mathbf{a}_{3}$ = $b y_{4} \,\mathbf{\hat{y}}+c z_{4} \,\mathbf{\hat{z}}$ (8f) Au III
$\mathbf{B_{14}}$ = $\left(y_{4} + \frac{1}{2}\right) \, \mathbf{a}_{1}- \left(y_{4} - \frac{1}{2}\right) \, \mathbf{a}_{2}+\left(z_{4} + \frac{1}{2}\right) \, \mathbf{a}_{3}$ = $\frac{1}{2}a \,\mathbf{\hat{x}}- b y_{4} \,\mathbf{\hat{y}}+c \left(z_{4} + \frac{1}{2}\right) \,\mathbf{\hat{z}}$ (8f) Au III
$\mathbf{B_{15}}$ = $- \left(y_{4} - \frac{1}{2}\right) \, \mathbf{a}_{1}+\left(y_{4} + \frac{1}{2}\right) \, \mathbf{a}_{2}- \left(z_{4} - \frac{1}{2}\right) \, \mathbf{a}_{3}$ = $\frac{1}{2}a \,\mathbf{\hat{x}}+b y_{4} \,\mathbf{\hat{y}}- c \left(z_{4} - \frac{1}{2}\right) \,\mathbf{\hat{z}}$ (8f) Au III
$\mathbf{B_{16}}$ = $y_{4} \, \mathbf{a}_{1}- y_{4} \, \mathbf{a}_{2}- z_{4} \, \mathbf{a}_{3}$ = $- b y_{4} \,\mathbf{\hat{y}}- c z_{4} \,\mathbf{\hat{z}}$ (8f) Au III

References

  • H. Iwaskai, Study on the Ordered Phases with Long Period in the Gold-Zinc Alloy System II. Structure Analysis of Au$_{3}$Zn[R$_{1}$], Au$_{3}$Zn[R$_{2}$] and Au$_{3}+$Zn, J. Phys. Soc. Jpn. 17, 1620–1633 (1962), doi:10.1143/JPSJ.17.1620.
  • E. A. Wood, The Conversion Factor for kX Units to Angström Units, J. Appl. Phys. 18, 929–930 (1947), doi:10.1063/1.1697570.

Found in

  • K. Hisatsune, Y. Takuma, Y. Tanaka, K. Udoh, T. Morimura, and M. Hasaka, Martensite transformation in Au$_{3}$Zn alloy, Solid State Commun. 106, 509–512 (1998), doi:10.1016/S0038-1098(98)00077-5.

Prototype Generator

aflow --proto=A3B_oC32_64_def_d --params=$a,b/a,c/a,x_{1},x_{2},y_{3},y_{4},z_{4}$

Species:

Running:

Output: