AFLOW Prototype: A_hR1_166_a-002
This structure previously used the label(s) A_hR1_166_a.alpha-Hg. Calls to these addresses will be redirected here.
Links to this page
https://aflow.org/p/8ZQP
or
../A_hR1_166_a-002
or
PDF Version
| Prototype | Hg |
| AFLOW prototype label | A_hR1_166_a-002 |
| Strukturbericht designation | $A10$ |
| ICSD | 174006 |
| CCDC | 1688899 |
| Pearson symbol | hR1 |
| Space group number | 166 |
| Space group symbol | $R\overline{3}m$ |
| AFLOW prototype command |
aflow --proto=A_hR1_166_a-002
--params=$a, \allowbreak c/a$ |
| $c/a$ | $\alpha$ | Cubic Lattice |
| $\sqrt{6}$ | $60°$ | Face-Centered Cubic |
| $\sqrt{\frac32}$ | $90°$ | Simple Cubic |
| $\sqrt{\frac38}$ | $109.47°$ | Body-Centered Cubic |
--params) specified in their corresponding CIF files. Experimentally, $\beta$–Po ($A_{i}$) has c/a near 1, or $\alpha > 90°$, while $\alpha$–Hg (A10) has c/a near 2, or $\alpha < 90°$. --hex. Basis vectors
| Lattice coordinates | Cartesian coordinates | Wyckoff position | Atom type | |||
|---|---|---|---|---|---|---|
| $\mathbf{B_{1}}$ | = | $0$ | = | $0$ | (1a) | Hg I |