$\gamma$–Pu Structure: A_oF8_70_a
| Prototype | : | $\gamma$–Pu |
| AFLOW prototype label | : | A_oF8_70_a |
| Strukturbericht designation | : | None |
| Pearson symbol | : | oF8 |
| Space group number | : | 70 |
| Space group symbol | : | $\text{Fddd}$ |
| AFLOW prototype command | : | aflow --proto=A_oF8_70_a --params=$a$,$b/a$,$c/a$ |
- It is obvious from the coordinates that this is an extremely distorted diamond (A4) structure, but, as noted by (Donohue, 1982), it can also be considered as a distorted hcp (A3) structure.
Face-centered Orthorhombic primitive vectors:
\[
\begin{array}{ccc}
\mathbf{a}_1 & = & \frac12 \, b \, \mathbf{\hat{y}} + \frac12 \, c \, \mathbf{\hat{z}} \\
\mathbf{a}_2 & = & \frac12 \, a \, \mathbf{\hat{x}} + \frac12 \, c \, \mathbf{\hat{z}} \\
\mathbf{a}_3 & = & \frac12 \, a \, \mathbf{\hat{x}} + \frac12 \, b \, \mathbf{\hat{y}} \\
\end{array}
\]
Basis vectors:
\[ \begin{array}{ccccccc} & & \text{Lattice Coordinates} & & \text{Cartesian Coordinates} &\text{Wyckoff Position} & \text{Atom Type} \\ \mathbf{B}_{1} & =& \frac18 \, \mathbf{a}_{1} + \frac18 \, \mathbf{a}_{2} + \frac18 \, \mathbf{a}_{3}& =& \frac18 \, a \, \mathbf{\hat{x}} + \frac18 \, b \, \mathbf{\hat{y}} + \frac18 \, c \, \mathbf{\hat{z}}& \left(8a\right) & \text{Pu} \\ \mathbf{B}_{2} & =& \frac78 \, \mathbf{a}_{1} + \frac78 \, \mathbf{a}_{2} + \frac78 \, \mathbf{a}_{3}& =& \frac78 \, a \, \mathbf{\hat{x}} + \frac78 \, b \, \mathbf{\hat{y}} + \frac78 \, c \, \mathbf{\hat{z}}& \left(8a\right) & \text{Pu} \\ \end{array} \]References
- W. H. Zachariasen and F. H. Ellinger, Crystal chemical studies of the 5f–series of elements. XXIV. The crystal structure and thermal expansion of gamma–plutonium, Acta Cryst. 8, 431–433 (1955), doi:10.1107/S0365110X55001357.
- J. Donohue, The Structure of the Elements (Robert E. Krieger Publishing Company, Malabar, Florida, 1982).