UCl$_{3}$ Structure: A3B_hP8_176_h_c-001
| Prototype | Cl$_{3}$U |
| AFLOW prototype label | A3B_hP8_176_h_c-001 |
| ICSD | 27857 |
| Pearson symbol | hP8 |
| Space group number | 176 |
| Space group symbol | $P6_3/m$ |
| AFLOW prototype command |
aflow --proto=A3B_hP8_176_h_c-001
--params=$a, \allowbreak c/a, \allowbreak x_{2}, \allowbreak y_{2}$ |
Other compounds with this structure
AcBr$_{3}$, AgCl$_{3}$, AmCl$_{3}$, CeBr$_{3}$, CeCl$_{3}$, La(OH)$_{3}$, LaCl$_{3}$, NbCl$_{3}$, Nd(OH)$_{3}$, NdCl$_{3}$, NpBr$_{3}$, NpCl$_{3}$, $\alpha$-NpBr$_{3}$, Pr(OH)$_{3}$, PrBr$_{3}$, PrCl$_{3}$, PuCl$_{3}$, UBr$_{3}$
\[ \begin{array}{ccc}
\mathbf{a_{1}}&=&\frac{1}{2}a \,\mathbf{\hat{x}}- \frac{\sqrt{3}}{2}a \,\mathbf{\hat{y}}\\\mathbf{a_{2}}&=&\frac{1}{2}a \,\mathbf{\hat{x}}+\frac{\sqrt{3}}{2}a \,\mathbf{\hat{y}}\\\mathbf{a_{3}}&=&c \,\mathbf{\hat{z}}
\end{array}\]
Basis vectors
| Lattice coordinates | Cartesian coordinates | Wyckoff position | Atom type | |||
|---|---|---|---|---|---|---|
| $\mathbf{B_{1}}$ | = | $\frac{1}{3} \, \mathbf{a}_{1}+\frac{2}{3} \, \mathbf{a}_{2}+\frac{1}{4} \, \mathbf{a}_{3}$ | = | $\frac{1}{2}a \,\mathbf{\hat{x}}+\frac{\sqrt{3}}{6}a \,\mathbf{\hat{y}}+\frac{1}{4}c \,\mathbf{\hat{z}}$ | (2c) | U I |
| $\mathbf{B_{2}}$ | = | $\frac{2}{3} \, \mathbf{a}_{1}+\frac{1}{3} \, \mathbf{a}_{2}+\frac{3}{4} \, \mathbf{a}_{3}$ | = | $\frac{1}{2}a \,\mathbf{\hat{x}}- \frac{\sqrt{3}}{6}a \,\mathbf{\hat{y}}+\frac{3}{4}c \,\mathbf{\hat{z}}$ | (2c) | U I |
| $\mathbf{B_{3}}$ | = | $x_{2} \, \mathbf{a}_{1}+y_{2} \, \mathbf{a}_{2}+\frac{1}{4} \, \mathbf{a}_{3}$ | = | $\frac{1}{2}a \left(x_{2} + y_{2}\right) \,\mathbf{\hat{x}}- \frac{\sqrt{3}}{2}a \left(x_{2} - y_{2}\right) \,\mathbf{\hat{y}}+\frac{1}{4}c \,\mathbf{\hat{z}}$ | (6h) | Cl I |
| $\mathbf{B_{4}}$ | = | $- y_{2} \, \mathbf{a}_{1}+\left(x_{2} - y_{2}\right) \, \mathbf{a}_{2}+\frac{1}{4} \, \mathbf{a}_{3}$ | = | $\frac{1}{2}a \left(x_{2} - 2 y_{2}\right) \,\mathbf{\hat{x}}+\frac{\sqrt{3}}{2}a x_{2} \,\mathbf{\hat{y}}+\frac{1}{4}c \,\mathbf{\hat{z}}$ | (6h) | Cl I |
| $\mathbf{B_{5}}$ | = | $- \left(x_{2} - y_{2}\right) \, \mathbf{a}_{1}- x_{2} \, \mathbf{a}_{2}+\frac{1}{4} \, \mathbf{a}_{3}$ | = | $- \frac{1}{2}a \left(2 x_{2} - y_{2}\right) \,\mathbf{\hat{x}}- \frac{\sqrt{3}}{2}a y_{2} \,\mathbf{\hat{y}}+\frac{1}{4}c \,\mathbf{\hat{z}}$ | (6h) | Cl I |
| $\mathbf{B_{6}}$ | = | $- x_{2} \, \mathbf{a}_{1}- y_{2} \, \mathbf{a}_{2}+\frac{3}{4} \, \mathbf{a}_{3}$ | = | $- \frac{1}{2}a \left(x_{2} + y_{2}\right) \,\mathbf{\hat{x}}+\frac{\sqrt{3}}{2}a \left(x_{2} - y_{2}\right) \,\mathbf{\hat{y}}+\frac{3}{4}c \,\mathbf{\hat{z}}$ | (6h) | Cl I |
| $\mathbf{B_{7}}$ | = | $y_{2} \, \mathbf{a}_{1}- \left(x_{2} - y_{2}\right) \, \mathbf{a}_{2}+\frac{3}{4} \, \mathbf{a}_{3}$ | = | $\frac{1}{2}a \left(- x_{2} + 2 y_{2}\right) \,\mathbf{\hat{x}}- \frac{\sqrt{3}}{2}a x_{2} \,\mathbf{\hat{y}}+\frac{3}{4}c \,\mathbf{\hat{z}}$ | (6h) | Cl I |
| $\mathbf{B_{8}}$ | = | $\left(x_{2} - y_{2}\right) \, \mathbf{a}_{1}+x_{2} \, \mathbf{a}_{2}+\frac{3}{4} \, \mathbf{a}_{3}$ | = | $\frac{1}{2}a \left(2 x_{2} - y_{2}\right) \,\mathbf{\hat{x}}+\frac{\sqrt{3}}{2}a y_{2} \,\mathbf{\hat{y}}+\frac{3}{4}c \,\mathbf{\hat{z}}$ | (6h) | Cl I |
References
- W. H. Zachariasen, Crystal chemical studies of the 5f-series of elements. I. New structure types, Acta Cryst. 1, 265–268 (1948), doi:10.1107/S0365110X48000703.
Found in
- P. Villars and K. Cenzual, Pearson's Crystal Data – Crystal Structure Database for Inorganic Compounds (2013). ASM International.
Prototype Generator
aflow --proto=A3B_hP8_176_h_c --params=$a,c/a,x_{2},y_{2}$