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
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=$a, \allowbreak b/a, \allowbreak c/a$ |
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 |