Encyclopedia of Crystallographic Prototypes

AFLOW Prototype: A7B_cF32_225_ad_b-001

This structure originally had the label A7B_cF32_225_bd_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/CAN8
or https://aflow.org/p/A7B_cF32_225_ad_b-001
or PDF Version

Ca$_{7}$Ge Structure: A7B_cF32_225_ad_b-001

Picture of Structure; Click for Big Picture
Prototype Ca$_{7}$Ge
AFLOW prototype label A7B_cF32_225_ad_b-001
ICSD 43321
Pearson symbol cF32
Space group number 225
Space group symbol $Fm\overline{3}m$
AFLOW prototype command aflow --proto=A7B_cF32_225_ad_b-001
--params=$a$

Other compounds with this structure

CuPt$_{7}$,  DyPd$_{7}$,  LiPd$_{7}$,  LiPt$_{7}$,  SbPt$_{7}$,  MoZn$_{7}$


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

Basis vectors

Lattice coordinates Cartesian coordinates Wyckoff position Atom type
$\mathbf{B_{1}}$ = $0$ = $0$ (4a) Ca I
$\mathbf{B_{2}}$ = $\frac{1}{2} \, \mathbf{a}_{1}+\frac{1}{2} \, \mathbf{a}_{2}+\frac{1}{2} \, \mathbf{a}_{3}$ = $\frac{1}{2}a \,\mathbf{\hat{x}}+\frac{1}{2}a \,\mathbf{\hat{y}}+\frac{1}{2}a \,\mathbf{\hat{z}}$ (4b) Ge I
$\mathbf{B_{3}}$ = $\frac{1}{2} \, \mathbf{a}_{1}$ = $\frac{1}{4}a \,\mathbf{\hat{y}}+\frac{1}{4}a \,\mathbf{\hat{z}}$ (24d) Ca II
$\mathbf{B_{4}}$ = $\frac{1}{2} \, \mathbf{a}_{2}+\frac{1}{2} \, \mathbf{a}_{3}$ = $\frac{1}{2}a \,\mathbf{\hat{x}}+\frac{1}{4}a \,\mathbf{\hat{y}}+\frac{1}{4}a \,\mathbf{\hat{z}}$ (24d) Ca II
$\mathbf{B_{5}}$ = $\frac{1}{2} \, \mathbf{a}_{2}$ = $\frac{1}{4}a \,\mathbf{\hat{x}}+\frac{1}{4}a \,\mathbf{\hat{z}}$ (24d) Ca II
$\mathbf{B_{6}}$ = $\frac{1}{2} \, \mathbf{a}_{1}+\frac{1}{2} \, \mathbf{a}_{3}$ = $\frac{1}{4}a \,\mathbf{\hat{x}}+\frac{1}{2}a \,\mathbf{\hat{y}}+\frac{1}{4}a \,\mathbf{\hat{z}}$ (24d) Ca II
$\mathbf{B_{7}}$ = $\frac{1}{2} \, \mathbf{a}_{3}$ = $\frac{1}{4}a \,\mathbf{\hat{x}}+\frac{1}{4}a \,\mathbf{\hat{y}}$ (24d) Ca II
$\mathbf{B_{8}}$ = $\frac{1}{2} \, \mathbf{a}_{1}+\frac{1}{2} \, \mathbf{a}_{2}$ = $\frac{1}{4}a \,\mathbf{\hat{x}}+\frac{1}{4}a \,\mathbf{\hat{y}}+\frac{1}{2}a \,\mathbf{\hat{z}}$ (24d) Ca II

References

  • O. Helleis, H. Kandler, E. Leicht, W. Quiring, and E. Wölfel, Die Kristallstrukturen der intermetallischen Phasen Ca$_{33}$Ge, Ca$_7$Ge, Ca$_3$Pb und Ca$_5$Pb$_3$, Z. Anorganische und Allgemeine Chemie 320, 86–100 (1963), doi:10.1002/zaac.19633200113.

Found in

  • P. Villars, Ca$_{7}$Ge Crystal Structure (2016). PAULING FILE in: Inorganic Solid Phases, SpringerMaterials (online database), Springer, Heidelberg (ed.) SpringerMaterials.

Prototype Generator

aflow --proto=A7B_cF32_225_ad_b --params=$a$

Species:

Running:

Output: