Encyclopedia of Crystallographic Prototypes

AFLOW Prototype: AB8_cF36_225_a_f-001

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H. Eckert, S. Divilov, M. J. Mehl, D. Hicks, A. C. Zettel, M. Esters. X. Campilongo and S. Curtarolo, The AFLOW Library of Crystallographic Prototypes: Part 4. Submitted to Computational Materials Science.

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https://aflow.org/p/X2Q7
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δ-Bi$_{2}$O$_{3}$ Structure: AB8_cF36_225_a_f-001

Picture of Structure; Click for Big Picture
Prototype Bi$_{2}$O$_{3}$
AFLOW prototype label AB8_cF36_225_a_f-001
ICSD 2375
Pearson symbol cF36
Space group number 225
Space group symbol $Fm\overline{3}m$
AFLOW prototype command aflow --proto=AB8_cF36_225_a_f-001
--params=$a, \allowbreak x_{2}$

Other compounds with this structure

$\alpha$-CuI,  $\gamma$-CuI



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

Basis vectors

Lattice coordinates Cartesian coordinates Wyckoff position Atom type
$\mathbf{B_{1}}$ = $0$ = $0$ (4a) Bi I
$\mathbf{B_{2}}$ = $x_{2} \, \mathbf{a}_{1}+x_{2} \, \mathbf{a}_{2}+x_{2} \, \mathbf{a}_{3}$ = $a x_{2} \,\mathbf{\hat{x}}+a x_{2} \,\mathbf{\hat{y}}+a x_{2} \,\mathbf{\hat{z}}$ (32f) O I
$\mathbf{B_{3}}$ = $x_{2} \, \mathbf{a}_{1}+x_{2} \, \mathbf{a}_{2}- 3 x_{2} \, \mathbf{a}_{3}$ = $- a x_{2} \,\mathbf{\hat{x}}- a x_{2} \,\mathbf{\hat{y}}+a x_{2} \,\mathbf{\hat{z}}$ (32f) O I
$\mathbf{B_{4}}$ = $x_{2} \, \mathbf{a}_{1}- 3 x_{2} \, \mathbf{a}_{2}+x_{2} \, \mathbf{a}_{3}$ = $- a x_{2} \,\mathbf{\hat{x}}+a x_{2} \,\mathbf{\hat{y}}- a x_{2} \,\mathbf{\hat{z}}$ (32f) O I
$\mathbf{B_{5}}$ = $- 3 x_{2} \, \mathbf{a}_{1}+x_{2} \, \mathbf{a}_{2}+x_{2} \, \mathbf{a}_{3}$ = $a x_{2} \,\mathbf{\hat{x}}- a x_{2} \,\mathbf{\hat{y}}- a x_{2} \,\mathbf{\hat{z}}$ (32f) O I
$\mathbf{B_{6}}$ = $- x_{2} \, \mathbf{a}_{1}- x_{2} \, \mathbf{a}_{2}+3 x_{2} \, \mathbf{a}_{3}$ = $a x_{2} \,\mathbf{\hat{x}}+a x_{2} \,\mathbf{\hat{y}}- a x_{2} \,\mathbf{\hat{z}}$ (32f) O I
$\mathbf{B_{7}}$ = $- x_{2} \, \mathbf{a}_{1}- x_{2} \, \mathbf{a}_{2}- x_{2} \, \mathbf{a}_{3}$ = $- a x_{2} \,\mathbf{\hat{x}}- a x_{2} \,\mathbf{\hat{y}}- a x_{2} \,\mathbf{\hat{z}}$ (32f) O I
$\mathbf{B_{8}}$ = $- x_{2} \, \mathbf{a}_{1}+3 x_{2} \, \mathbf{a}_{2}- x_{2} \, \mathbf{a}_{3}$ = $a x_{2} \,\mathbf{\hat{x}}- a x_{2} \,\mathbf{\hat{y}}+a x_{2} \,\mathbf{\hat{z}}$ (32f) O I
$\mathbf{B_{9}}$ = $3 x_{2} \, \mathbf{a}_{1}- x_{2} \, \mathbf{a}_{2}- x_{2} \, \mathbf{a}_{3}$ = $- a x_{2} \,\mathbf{\hat{x}}+a x_{2} \,\mathbf{\hat{y}}+a x_{2} \,\mathbf{\hat{z}}$ (32f) O I

References

  • H. A. Harwig, On the Structure of Bismuthsesquioxide: The α, β, γ, and δ-phase, Z. Anorganische und Allgemeine Chemie 444, 151–166 (1978), doi:10.1002/zaac.19784440118.
  • D. A. Keen and S. Hull, The high-temperature structural behaviour of copper(I) iodide, J. Phys.: Condens. Matter 7, 5793–5804 (1995), doi:10.1088/0953-8984/7/29/007.
  • T. Locherer, D. L. V. K. Prasad, R. Dinnebier, U. Wedig, M. Jansen, G. Garbarino, and T. Hansen, High-pressure structural evolution of HP-Bi$_{2}$O$_{3}$, Phys. Rev. B 83, 214102 (2011), doi:10.1103/PhysRevB.83.214102.

Found in

  • D. Risold, B. Hallstedt, L. J. Gauckler, H. L. Lukas, and S. G. Fries, The Bismuth-Oxygen System, J. Phase Eq 16, 223 (1995), doi:10.1007/BF02667306.

Prototype Generator

aflow --proto=AB8_cF36_225_a_f --params=$a,x_{2}$

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