Molecular Iodine (I) Crystal Structure (A14): A_oC8_64_f
| Prototype | : | I |
| AFLOW prototype label | : | A_oC8_64_f |
| Strukturbericht designation | : | $A14$ |
| Pearson symbol | : | oC8 |
| Space group number | : | 64 |
| Space group symbol | : | $\mbox{Cmca}$ |
| AFLOW prototype command | : | aflow --proto=A_oC8_64_f --params=$a,b/a,c/a,y_{1},z_{1}$ |
Other elements with this structure
- Br2
- Note that $\alpha$–Ga (A_oC8_64_f, $\alpha$–Ga), black phosphorus (A_oC8_64_f, P), and molecular iodine (A_oC8_64_f, I) have the same AFLOW prototype label. They are generated by the same symmetry operations with different sets of parameters (––params) specified in their corresponding CIF files.
Base-centered Orthorhombic primitive vectors:
\[
\begin{array}{ccc}
\mathbf{a}_1 & = & \frac12 \, a \, \mathbf{\hat{x}} - \frac12 \, b \, \mathbf{\hat{y}} \\
\mathbf{a}_2 & = & \frac12 \, a \, \mathbf{\hat{x}} + \frac12 \, b \, \mathbf{\hat{y}} \\
\mathbf{a}_3 & = & c \, \mathbf{\hat{z}}
\end{array}
\]
Basis vectors:
\[ \begin{array}{ccccccc} & & \mbox{Lattice Coordinates} & & \mbox{Cartesian Coordinates} &\mbox{Wyckoff Position} & \mbox{Atom Type} \\ \mathbf{B}_{1} & =& - y_{1} \, \mathbf{a}_{1} + y_{1} \, \mathbf{a}_{2} + z_{1} \, \mathbf{a}_{3}& =& y_{1} \, b \, \mathbf{\hat{y}} + z_{1} \, c \mathbf{\hat{z}}& \left(8f\right) & \mbox{I} \\ \mathbf{B}_{2} & =& \left(\frac12 + y_{1}\right) \, \mathbf{a}_{1} + \left(\frac12 - y_{1}\right) \, \mathbf{a}_{2}+ \left(\frac12 + z_{1}\right) \, \mathbf{a}_{3}& =& \frac12 \, a \, \mathbf{\hat{x}} - y_{1} \, b \, \mathbf{\hat{y}} + \left(\frac12 + z_{1}\right) \, c \mathbf{\hat{z}}& \left(8f\right) & \mbox{I} \\ \mathbf{B}_{3} & =& \left(\frac12 - y_{1}\right) \, \mathbf{a}_{1} + \left(\frac12 + y_{1}\right) \, \mathbf{a}_{2}+ \left(\frac12 - z_{1}\right) \, \mathbf{a}_{3}& =& \frac12 \, a \, \mathbf{\hat{x}} + y_{1} \, b \, \mathbf{\hat{y}} + \left(\frac12 - z_{1}\right) \, c \mathbf{\hat{z}}& \left(8f\right) & \mbox{I} \\ \mathbf{B}_{4} & =& y_{1} \, \mathbf{a}_{1} - y_{1} \, \mathbf{a}_{2} - z_{1} \, \mathbf{a}_{3}& =& - y_{1} \, b \, \mathbf{\hat{y}} - z_{1} \, c \mathbf{\hat{z}}& \left(8f\right) & \mbox{I} \\ \end{array} \]References
- C. Petrillo, O. Moze, and R. M. Ibberson, High resolution neutron powder diffraction investigation of the low temperature crystal structure of molecular iodine (I2), Physica B 180–181, 639–641 (1992), doi:10.1016/0921-4526(92)90420-W.
Found in
- M. Winter, WebElements: the periodic table on the WWW (1993–2015). The University of Sheffield and WebElements Ltd.