CaCu5 (D2d) Structure: AB5_hP6_191_a_cg
| Prototype | : | CaCu5 |
| AFLOW prototype label | : | AB5_hP6_191_a_cg |
| Strukturbericht designation | : | $D2_{d}$ |
| Pearson symbol | : | hP6 |
| Space group number | : | 191 |
| Space group symbol | : | $\mbox{P6/mmm}$ |
| AFLOW prototype command | : | aflow --proto=AB5_hP6_191_a_cg --params=$a,c/a$ |
Other compounds with this structure
- Au5Sr, Ag3Al2La, Ag5Ba, CePt5, Co5Sm, Co5Tb, Co5Y, EuZn5, GdRh5, Ir5Nd, LaNi5, SmZn5, BaAg5, BaAu5, BaPt5, CaNi5, CaPt5, CaZn5, CeCo5, CeCu5, CeFe5, CeNi5, CePt5, CeZn5, DyCo5, DyFe5, DyNi5, ErCo5, ErNi5, GdCo5, GdCu5, GdFe5, GdNi5, HfBe5, HoCo5, HoCu5, HoNi5, KAu5, LaCo5, LaCu5, LaNi5, LaPt5, LaZn5, NdCo5, NdCu5, NdNi5, NdPt5, PrCo5, PrCu5, PrNi5, PrPt5, PrSr5, PuNi5, RbAu5, ScBe5, SmCo5, SmCu5, SmFe5, SmNi5, SrAg5, SrAu5, SrPd5, TbCo5, TbCu5, TbNi5, ThCo5, ThFe5, ThNi5, YCo5, YCu5, YFe5, and YNi5
Hexagonal primitive vectors:
\[
\begin{array}{ccc}
\mathbf{a}_1 & = & \frac12 \, a \, \mathbf{\hat{x}} - \frac{\sqrt{3}}{2} \, a \, \mathbf{\hat{y}} \\
\mathbf{a}_2 & = & \frac12 \, a \, \mathbf{\hat{x}} + \frac{\sqrt{3}}{2} \, a \, \mathbf{\hat{y}} \\
\mathbf{a}_3 & = & c \, \mathbf{\hat{z}}\\
\end{array}
\]
Basis vectors:
\[ \begin{array}{ccccccc} & & \mbox{Lattice Coordinates} & & \mbox{Cartesian Coordinates} &\mbox{Wyckoff Position} & \mbox{Atom Type} \\ \mathbf{B}_{1}& = &0 \, \mathbf{a}_{1} + 0 \, \mathbf{a}_{2} + 0 \, \mathbf{a}_{3} & = &0 \mathbf{\hat{x}} + 0 \mathbf{\hat{y}} + 0 \mathbf{\hat{z}} & \left(1a\right) & \mbox{Ca} \\ \mathbf{B}_{2} & =&\frac13 \mathbf{a}_{1}+ \frac23 \mathbf{a}_{2}& = &\frac12 \, a \, \mathbf{\hat{x}}+ \frac1{2\sqrt{3}} \, a \, \mathbf{\hat{y}}& \left(2c\right) & \mbox{Cu I} \\ \mathbf{B}_{3} & =&\frac23 \mathbf{a}_{1}+ \frac13 \mathbf{a}_{2}& = &\frac12 \, a \, \mathbf{\hat{x}}- \frac1{2\sqrt{3}} \, a \, \mathbf{\hat{y}}& \left(2c\right) & \mbox{Cu I} \\ \mathbf{B}_{4}& = &\frac12 \, \mathbf{a}_{1}+ \frac12 \mathbf{a}_{3}& = &\frac14 \, a \, \mathbf{\hat{x}}- \frac{\sqrt3}{4} \, a \, \mathbf{\hat{y}}+ \frac12 \, c \, \mathbf{\hat{z}}& \left(3g\right) & \mbox{Cu II} \\ \mathbf{B}_{5}& = &\frac12 \, \mathbf{a}_{2}+ \frac12 \mathbf{a}_{3}& = &\frac14 \, a \, \mathbf{\hat{x}}+ \frac{\sqrt3}{4} \, a \, \mathbf{\hat{y}}+ \frac12 \, c \, \mathbf{\hat{z}}& \left(3g\right) & \mbox{Cu II} \\ \mathbf{B}_{6}& = &\frac12 \, \mathbf{a}_{1}+ \frac12 \, \mathbf{a}_{2}+ \frac12 \mathbf{a}_{3}& = &\frac12 \, a \, \mathbf{\hat{x}}+ \frac12 \, c \, \mathbf{\hat{z}}& \left(3g\right) & \mbox{Cu II} \\ \end{array} \]References
- W. Haucke, Kristallstruktur von CaZn5 und CaCu5, Z. Anorg. Allg. Chem. 244, 17–22 (1940), doi:10.1002/zaac.19402440103.
Found in
- W. B. Pearson, The Crystal Chemistry and Physics of Metals and Alloys (Wiley– Interscience, New York, London, Sydney, Toronto, 1972)., pp. 645.