Encyclopedia of Crystallographic Prototypes

AFLOW Prototype: AB4C_hR6_166_a_2c_b-001

This structure originally had the label AB4C_hR6_166_b_2c_a. Calls to that address will be redirected here.

If you are using this page, please cite:
D. Hicks, M.J. Mehl, M. Esters, C. Oses, O. Levy, G.L.W. Hart, C. Toher, and S. Curtarolo, The AFLOW Library of Crystallographic Prototypes: Part 3, Comp. Mat. Sci. 199, 110450 (2021). (doi=10.1016/j.commatsci.2021.110450)

Links to this page

https://aflow.org/p/MMVG
or https://aflow.org/p/AB4C_hR6_166_a_2c_b-001
or PDF Version

CaUO$_{4}$ Structure: AB4C_hR6_166_a_2c_b-001

Picture of Structure; Click for Big Picture
Prototype CaO$_{4}$U
AFLOW prototype label AB4C_hR6_166_a_2c_b-001
ICSD 23195
Pearson symbol hR6
Space group number 166
Space group symbol $R\overline{3}m$
AFLOW prototype command aflow --proto=AB4C_hR6_166_a_2c_b-001
--params=$a, \allowbreak c/a, \allowbreak x_{3}, \allowbreak x_{4}$

Other compounds with this structure

NaUO$_{4}$ (clarkeite)


  • Hexagonal settings of this structure can be obtained with the option --hex.

\[ \begin{array}{ccc} \mathbf{a_{1}}&=&\frac{1}{2}a \,\mathbf{\hat{x}}- \frac{\sqrt{3}}{6}a \,\mathbf{\hat{y}}+\frac{1}{3}c \,\mathbf{\hat{z}}\\\mathbf{a_{2}}&=&\frac{1}{\sqrt{3}}a \,\mathbf{\hat{y}}+\frac{1}{3}c \,\mathbf{\hat{z}}\\\mathbf{a_{3}}&=&- \frac{1}{2}a \,\mathbf{\hat{x}}- \frac{\sqrt{3}}{6}a \,\mathbf{\hat{y}}+\frac{1}{3}c \,\mathbf{\hat{z}} \end{array}\]

Basis vectors

Lattice coordinates Cartesian coordinates Wyckoff position Atom type
$\mathbf{B_{1}}$ = $0$ = $0$ (1a) C I
$\mathbf{B_{2}}$ = $\frac{1}{2} \, \mathbf{a}_{1}+\frac{1}{2} \, \mathbf{a}_{2}+\frac{1}{2} \, \mathbf{a}_{3}$ = $\frac{1}{2}c \,\mathbf{\hat{z}}$ (1b) U I
$\mathbf{B_{3}}$ = $x_{3} \, \mathbf{a}_{1}+x_{3} \, \mathbf{a}_{2}+x_{3} \, \mathbf{a}_{3}$ = $c x_{3} \,\mathbf{\hat{z}}$ (2c) O I
$\mathbf{B_{4}}$ = $- x_{3} \, \mathbf{a}_{1}- x_{3} \, \mathbf{a}_{2}- x_{3} \, \mathbf{a}_{3}$ = $- c x_{3} \,\mathbf{\hat{z}}$ (2c) O I
$\mathbf{B_{5}}$ = $x_{4} \, \mathbf{a}_{1}+x_{4} \, \mathbf{a}_{2}+x_{4} \, \mathbf{a}_{3}$ = $c x_{4} \,\mathbf{\hat{z}}$ (2c) O II
$\mathbf{B_{6}}$ = $- x_{4} \, \mathbf{a}_{1}- x_{4} \, \mathbf{a}_{2}- x_{4} \, \mathbf{a}_{3}$ = $- c x_{4} \,\mathbf{\hat{z}}$ (2c) O II

References

  • B. O. Loopstra and H. M. Rietveld, The structure of some alkaline-earth metal uranates, Acta Crystallogr. Sect. B 25, 787–791 (1969), doi:10.1107/S0567740869002974.

Prototype Generator

aflow --proto=AB4C_hR6_166_a_2c_b --params=$a,c/a,x_{3},x_{4}$

Species:

Running:

Output: