Encyclopedia of Crystallographic Prototypes

AFLOW Prototype: A_oF8_70_a-001

This structure originally had the label A_oF8_70_a. Calls to that address will be redirected here.

If you are using this page, please cite:
M. J. Mehl, D. Hicks, C. Toher, O. Levy, R. M. Hanson, G. L. W. Hart, and S. Curtarolo, The AFLOW Library of Crystallographic Prototypes: Part 1, Comp. Mat. Sci. 136, S1-S828 (2017). (doi=10.1016/j.commatsci.2017.01.017)

Links to this page

https://aflow.org/p/7VYN
or https://aflow.org/p/A_oF8_70_a-001
or PDF Version

γ-Pu Structure: A_oF8_70_a-001

Picture of Structure; Click for Big Picture
Prototype Pu
AFLOW prototype label A_oF8_70_a-001
ICSD 44866
Pearson symbol oF8
Space group number 70
Space group symbol $Fddd$
AFLOW prototype command aflow --proto=A_oF8_70_a-001
--params=$a, \allowbreak b/a, \allowbreak c/a$


\[ \begin{array}{ccc} \mathbf{a_{1}}&=&\frac{1}{2}b \,\mathbf{\hat{y}}+\frac{1}{2}c \,\mathbf{\hat{z}}\\\mathbf{a_{2}}&=&\frac{1}{2}a \,\mathbf{\hat{x}}+\frac{1}{2}c \,\mathbf{\hat{z}}\\\mathbf{a_{3}}&=&\frac{1}{2}a \,\mathbf{\hat{x}}+\frac{1}{2}b \,\mathbf{\hat{y}} \end{array}\]

Basis vectors

Lattice coordinates Cartesian coordinates Wyckoff position Atom type
$\mathbf{B_{1}}$ = $\frac{1}{8} \, \mathbf{a}_{1}+\frac{1}{8} \, \mathbf{a}_{2}+\frac{1}{8} \, \mathbf{a}_{3}$ = $\frac{1}{8}a \,\mathbf{\hat{x}}+\frac{1}{8}b \,\mathbf{\hat{y}}+\frac{1}{8}c \,\mathbf{\hat{z}}$ (8a) Pu I
$\mathbf{B_{2}}$ = $\frac{7}{8} \, \mathbf{a}_{1}+\frac{7}{8} \, \mathbf{a}_{2}+\frac{7}{8} \, \mathbf{a}_{3}$ = $\frac{7}{8}a \,\mathbf{\hat{x}}+\frac{7}{8}b \,\mathbf{\hat{y}}+\frac{7}{8}c \,\mathbf{\hat{z}}$ (8a) Pu I

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 γ-plutonium, Acta Cryst. 8, 431–433 (1955), doi:10.1107/S0365110X55001357.

Found in

  • J. Donohue, The Structures of the Elements (Robert E. Krieger Publishing Company, New York, 1974).

Prototype Generator

aflow --proto=A_oF8_70_a --params=$a,b/a,c/a$

Species:

Running:

Output: