Cd(OH)Cl ($E0_{3}$) Structure: ABCD_hP8_186_b_b_a_a-001
| Prototype | CdClHO |
| AFLOW prototype label | ABCD_hP8_186_b_b_a_a-001 |
| Strukturbericht designation | $E0_{3}$ |
| ICSD | 91087 |
| Pearson symbol | hP8 |
| Space group number | 186 |
| Space group symbol | $P6_3mc$ |
| AFLOW prototype command |
aflow --proto=ABCD_hP8_186_b_b_a_a-001
--params=$a, \allowbreak c/a, \allowbreak z_{1}, \allowbreak z_{2}, \allowbreak z_{3}, \allowbreak z_{4}$ |
- Early determinations of this structure did not locate the hydrogen atoms. (Cudennec, 2000) state that
H atom coordinates were calculated for Cd(OH)Cl.
\[ \begin{array}{ccc}
\mathbf{a_{1}}&=&\frac{1}{2}a \,\mathbf{\hat{x}}- \frac{\sqrt{3}}{2}a \,\mathbf{\hat{y}}\\\mathbf{a_{2}}&=&\frac{1}{2}a \,\mathbf{\hat{x}}+\frac{\sqrt{3}}{2}a \,\mathbf{\hat{y}}\\\mathbf{a_{3}}&=&c \,\mathbf{\hat{z}}
\end{array}\]
Basis vectors
| Lattice coordinates | Cartesian coordinates | Wyckoff position | Atom type | |||
|---|---|---|---|---|---|---|
| $\mathbf{B_{1}}$ | = | $z_{1} \, \mathbf{a}_{3}$ | = | $c z_{1} \,\mathbf{\hat{z}}$ | (2a) | H I |
| $\mathbf{B_{2}}$ | = | $\left(z_{1} + \frac{1}{2}\right) \, \mathbf{a}_{3}$ | = | $c \left(z_{1} + \frac{1}{2}\right) \,\mathbf{\hat{z}}$ | (2a) | H I |
| $\mathbf{B_{3}}$ | = | $z_{2} \, \mathbf{a}_{3}$ | = | $c z_{2} \,\mathbf{\hat{z}}$ | (2a) | O I |
| $\mathbf{B_{4}}$ | = | $\left(z_{2} + \frac{1}{2}\right) \, \mathbf{a}_{3}$ | = | $c \left(z_{2} + \frac{1}{2}\right) \,\mathbf{\hat{z}}$ | (2a) | O I |
| $\mathbf{B_{5}}$ | = | $\frac{1}{3} \, \mathbf{a}_{1}+\frac{2}{3} \, \mathbf{a}_{2}+z_{3} \, \mathbf{a}_{3}$ | = | $\frac{1}{2}a \,\mathbf{\hat{x}}+\frac{\sqrt{3}}{6}a \,\mathbf{\hat{y}}+c z_{3} \,\mathbf{\hat{z}}$ | (2b) | Cd I |
| $\mathbf{B_{6}}$ | = | $\frac{2}{3} \, \mathbf{a}_{1}+\frac{1}{3} \, \mathbf{a}_{2}+\left(z_{3} + \frac{1}{2}\right) \, \mathbf{a}_{3}$ | = | $\frac{1}{2}a \,\mathbf{\hat{x}}- \frac{\sqrt{3}}{6}a \,\mathbf{\hat{y}}+c \left(z_{3} + \frac{1}{2}\right) \,\mathbf{\hat{z}}$ | (2b) | Cd I |
| $\mathbf{B_{7}}$ | = | $\frac{1}{3} \, \mathbf{a}_{1}+\frac{2}{3} \, \mathbf{a}_{2}+z_{4} \, \mathbf{a}_{3}$ | = | $\frac{1}{2}a \,\mathbf{\hat{x}}+\frac{\sqrt{3}}{6}a \,\mathbf{\hat{y}}+c z_{4} \,\mathbf{\hat{z}}$ | (2b) | Cl I |
| $\mathbf{B_{8}}$ | = | $\frac{2}{3} \, \mathbf{a}_{1}+\frac{1}{3} \, \mathbf{a}_{2}+\left(z_{4} + \frac{1}{2}\right) \, \mathbf{a}_{3}$ | = | $\frac{1}{2}a \,\mathbf{\hat{x}}- \frac{\sqrt{3}}{6}a \,\mathbf{\hat{y}}+c \left(z_{4} + \frac{1}{2}\right) \,\mathbf{\hat{z}}$ | (2b) | Cl I |
References
- Y. Cudennec, A. Riou, Y. G\{e}rault, and A. Lecerf, Synthesis and Crystal Structures of Cd(OH)Cl and Cu(OH)Cl and Relationship to Brucite Type, J. Solid State Chem. 151, 308–312 (2000), doi:10.1006/jssc.2000.8659.
Prototype Generator
aflow --proto=ABCD_hP8_186_b_b_a_a --params=$a,c/a,z_{1},z_{2},z_{3},z_{4}$