Encyclopedia of Crystallographic Prototypes

AFLOW Prototype: A2B_oF24_70_e_a-001

This structure originally had the label A2B_oF24_70_e_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/KN7L
or https://aflow.org/p/A2B_oF24_70_e_a-001
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TiSi$_{2}$ ($C54$) Nowotony Chimney-Ladder Structure: A2B_oF24_70_e_a-001

Picture of Structure; Click for Big Picture
Prototype Si$_{2}$Ti
AFLOW prototype label A2B_oF24_70_e_a-001
Strukturbericht designation $C54$
ICSD 1089
Pearson symbol oF24
Space group number 70
Space group symbol $Fddd$
AFLOW prototype command aflow --proto=A2B_oF24_70_e_a-001
--params=$a, \allowbreak b/a, \allowbreak c/a, \allowbreak x_{2}$

Other compounds with this structure

RuAl$_{2}$,  RuGa$_{2}$,  TiGe$_{2}$,  ZrSn$_{2}$


  • This is the simplest example of a Nowotny chimney-ladder structure (Pearson, 1970), T$_{n}$X$_{m}$, where T is a transition metal, X is a row III or IV metal (or semiconductor), and $1.25 \le m/n {<} 2$. The transition metal atoms are arranged similarly to the atoms in the $\beta$–Sn ($A5$).

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

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) Ti 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) Ti I
$\mathbf{B_{3}}$ = $- \left(x_{2} - \frac{1}{4}\right) \, \mathbf{a}_{1}+x_{2} \, \mathbf{a}_{2}+x_{2} \, \mathbf{a}_{3}$ = $a x_{2} \,\mathbf{\hat{x}}+\frac{1}{8}b \,\mathbf{\hat{y}}+\frac{1}{8}c \,\mathbf{\hat{z}}$ (16e) Si I
$\mathbf{B_{4}}$ = $x_{2} \, \mathbf{a}_{1}- \left(x_{2} - \frac{1}{4}\right) \, \mathbf{a}_{2}- \left(x_{2} - \frac{1}{4}\right) \, \mathbf{a}_{3}$ = $- a \left(x_{2} - \frac{1}{4}\right) \,\mathbf{\hat{x}}+\frac{1}{8}b \,\mathbf{\hat{y}}+\frac{1}{8}c \,\mathbf{\hat{z}}$ (16e) Si I
$\mathbf{B_{5}}$ = $\left(x_{2} + \frac{3}{4}\right) \, \mathbf{a}_{1}- x_{2} \, \mathbf{a}_{2}- x_{2} \, \mathbf{a}_{3}$ = $- a x_{2} \,\mathbf{\hat{x}}+\frac{3}{8}b \,\mathbf{\hat{y}}+\frac{3}{8}c \,\mathbf{\hat{z}}$ (16e) Si I
$\mathbf{B_{6}}$ = $- x_{2} \, \mathbf{a}_{1}+\left(x_{2} + \frac{3}{4}\right) \, \mathbf{a}_{2}+\left(x_{2} + \frac{3}{4}\right) \, \mathbf{a}_{3}$ = $a \left(x_{2} + \frac{3}{4}\right) \,\mathbf{\hat{x}}+\frac{3}{8}b \,\mathbf{\hat{y}}+\frac{3}{8}c \,\mathbf{\hat{z}}$ (16e) Si I

References

  • W. Jeitschko, Refinement of the crystal structure of TiSi$_2$ and some comments on bonding in TiSi$_2$ and related compounds, Acta Crystallogr. Sect. B 33, 2347–2348 (1977), doi:10.1107/S0567740877008462.
  • W. B. Pearson, Phases with Nowotny chimney-ladder structures considered as `electron' phases, Acta Crystallogr. Sect. B 26, 1044–1046 (1970), doi:10.1107/S0567740870003564.

Prototype Generator

aflow --proto=A2B_oF24_70_e_a --params=$a,b/a,c/a,x_{2}$

Species:

Running:

Output: