Encyclopedia of Crystallographic Prototypes

AFLOW Prototype: AB_oI8_71_e_g-001

This structure originally had the label AB_oI8_71_g_i. 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/2UZJ
or https://aflow.org/p/AB_oI8_71_e_g-001
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CsO Structure: AB_oI8_71_e_g-001

Picture of Structure; Click for Big Picture
Prototype CsO
AFLOW prototype label AB_oI8_71_e_g-001
ICSD 25529
Pearson symbol oI8
Space group number 71
Space group symbol $Immm$
AFLOW prototype command aflow --proto=AB_oI8_71_e_g-001
--params=$a, \allowbreak b/a, \allowbreak c/a, \allowbreak x_{1}, \allowbreak y_{2}$

Other compounds with this structure

RbO,  NaC


  • (Massaliski, 1990) credits the discovery of this structure to (Rengade, 1909), but we have been unable to obtain a copy of this reference. (Downs, 2003) quotes (Wyckoff, 1963) giving an $Immm-oI8$ structure for CsO. Since this is the same space group and Pearson symbol as found in Massaliski we use Wyckoff's data.
  • In the absence of the original article, we provide the ICSD link to the work of (Föppl, 1957).

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

Basis vectors

Lattice coordinates Cartesian coordinates Wyckoff position Atom type
$\mathbf{B_{1}}$ = $x_{1} \, \mathbf{a}_{2}+x_{1} \, \mathbf{a}_{3}$ = $a x_{1} \,\mathbf{\hat{x}}$ (4e) Cs I
$\mathbf{B_{2}}$ = $- x_{1} \, \mathbf{a}_{2}- x_{1} \, \mathbf{a}_{3}$ = $- a x_{1} \,\mathbf{\hat{x}}$ (4e) Cs I
$\mathbf{B_{3}}$ = $y_{2} \, \mathbf{a}_{1}+y_{2} \, \mathbf{a}_{3}$ = $b y_{2} \,\mathbf{\hat{y}}$ (4g) O I
$\mathbf{B_{4}}$ = $- y_{2} \, \mathbf{a}_{1}- y_{2} \, \mathbf{a}_{3}$ = $- b y_{2} \,\mathbf{\hat{y}}$ (4g) O I

References

  • M. E. Rengade, , Compt. Rend. 148, 1199–1202 (1909).
  • H. Föppl, Die Kristallstrukturen der Alkaliperoxyde, Z. Anorganische und Allgemeine Chemie 291, 12–50 (1957), doi:10.1002/zaac.19572910104.

Found in

  • T. B. Massalski, H. Okamoto, P. R. Subramanian, and L. Kacprzak, eds., Binary Alloy Phase Diagrams}, vol. 2 (ASM International, Materials Park, Ohio, USA, 1990), 2$^{nd$ edn. Cd-Ce to Hf-Rb.
  • R. T. Downs and M. Hall-Wallace, The American Mineralogist Crystal Structure Database, Am. Mineral. 88, 247–250 (2003).
  • R. W. G. Wyckoff, Crystal Structures, vol. 1 (Interscience Publishers, New York, 1963), second edn.

Prototype Generator

aflow --proto=AB_oI8_71_e_g --params=$a,b/a,c/a,x_{1},y_{2}$

Species:

Running:

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