Encyclopedia of Crystallographic Prototypes

AFLOW Prototype: A12B_tI26_139_fij_a-001

This structure originally had the label A12B_tI26_139_fij_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/AJGV
or https://aflow.org/p/A12B_tI26_139_fij_a-001
or PDF Version

Mn$_{12}$Th ($D2_{b}$) Structure: A12B_tI26_139_fij_a-001

Picture of Structure; Click for Big Picture
Prototype Mn$_{12}$Th
AFLOW prototype label A12B_tI26_139_fij_a-001
Strukturbericht designation $D2_{b}$
ICSD 104986
Pearson symbol tI26
Space group number 139
Space group symbol $I4/mmm$
AFLOW prototype command aflow --proto=A12B_tI26_139_fij_a-001
--params=$a, \allowbreak c/a, \allowbreak x_{3}, \allowbreak x_{4}$

Other compounds with this structure

Be$_{12}$Ag,  Be$_{12}$Co,  Be$_{12}$Cr,  Be$_{12}$Fe,  Be$_{12}$Mn,  Be$_{12}$Mo,  Be$_{12}$Nb,  Be$_{12}$Pd,  Be$_{12}$Pt,  Be$_{12}$Th,  Be$_{12}$Ti,  Be$_{12}$V,  Be$_{12}$W,  Mg$_{12}$Ce,  Mg$_{12}$Nd,  Mg$_{12}$Pr,  Mn$_{12}$Y,  Al$_{8}$Cr$_{4}$Er,  Al$_{8}$Cu$_{4}$Ce,  Al$_{8}$Mn$_{4}$Ce,  Mn$_{8}$Fe$_{4}$,  Fe$_{7}$Mn$_{5}$


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

Basis vectors

Lattice coordinates Cartesian coordinates Wyckoff position Atom type
$\mathbf{B_{1}}$ = $0$ = $0$ (2a) Th I
$\mathbf{B_{2}}$ = $\frac{1}{2} \, \mathbf{a}_{1}+\frac{1}{2} \, \mathbf{a}_{2}+\frac{1}{2} \, \mathbf{a}_{3}$ = $\frac{1}{4}a \,\mathbf{\hat{x}}+\frac{1}{4}a \,\mathbf{\hat{y}}+\frac{1}{4}c \,\mathbf{\hat{z}}$ (8f) Mn I
$\mathbf{B_{3}}$ = $\frac{1}{2} \, \mathbf{a}_{3}$ = $\frac{1}{4}a \,\mathbf{\hat{x}}+\frac{1}{4}a \,\mathbf{\hat{y}}- \frac{1}{4}c \,\mathbf{\hat{z}}$ (8f) Mn I
$\mathbf{B_{4}}$ = $\frac{1}{2} \, \mathbf{a}_{1}$ = $- \frac{1}{4}a \,\mathbf{\hat{x}}+\frac{1}{4}a \,\mathbf{\hat{y}}+\frac{1}{4}c \,\mathbf{\hat{z}}$ (8f) Mn I
$\mathbf{B_{5}}$ = $\frac{1}{2} \, \mathbf{a}_{2}$ = $\frac{1}{4}a \,\mathbf{\hat{x}}- \frac{1}{4}a \,\mathbf{\hat{y}}+\frac{1}{4}c \,\mathbf{\hat{z}}$ (8f) Mn I
$\mathbf{B_{6}}$ = $x_{3} \, \mathbf{a}_{2}+x_{3} \, \mathbf{a}_{3}$ = $a x_{3} \,\mathbf{\hat{x}}$ (8i) Mn II
$\mathbf{B_{7}}$ = $- x_{3} \, \mathbf{a}_{2}- x_{3} \, \mathbf{a}_{3}$ = $- a x_{3} \,\mathbf{\hat{x}}$ (8i) Mn II
$\mathbf{B_{8}}$ = $x_{3} \, \mathbf{a}_{1}+x_{3} \, \mathbf{a}_{3}$ = $a x_{3} \,\mathbf{\hat{y}}$ (8i) Mn II
$\mathbf{B_{9}}$ = $- x_{3} \, \mathbf{a}_{1}- x_{3} \, \mathbf{a}_{3}$ = $- a x_{3} \,\mathbf{\hat{y}}$ (8i) Mn II
$\mathbf{B_{10}}$ = $\frac{1}{2} \, \mathbf{a}_{1}+x_{4} \, \mathbf{a}_{2}+\left(x_{4} + \frac{1}{2}\right) \, \mathbf{a}_{3}$ = $a x_{4} \,\mathbf{\hat{x}}+\frac{1}{2}a \,\mathbf{\hat{y}}$ (8j) Mn III
$\mathbf{B_{11}}$ = $\frac{1}{2} \, \mathbf{a}_{1}- x_{4} \, \mathbf{a}_{2}- \left(x_{4} - \frac{1}{2}\right) \, \mathbf{a}_{3}$ = $- a x_{4} \,\mathbf{\hat{x}}+\frac{1}{2}a \,\mathbf{\hat{y}}$ (8j) Mn III
$\mathbf{B_{12}}$ = $x_{4} \, \mathbf{a}_{1}+\frac{1}{2} \, \mathbf{a}_{2}+\left(x_{4} + \frac{1}{2}\right) \, \mathbf{a}_{3}$ = $\frac{1}{2}a \,\mathbf{\hat{x}}+a x_{4} \,\mathbf{\hat{y}}$ (8j) Mn III
$\mathbf{B_{13}}$ = $- x_{4} \, \mathbf{a}_{1}+\frac{1}{2} \, \mathbf{a}_{2}- \left(x_{4} - \frac{1}{2}\right) \, \mathbf{a}_{3}$ = $\frac{1}{2}a \,\mathbf{\hat{x}}- a x_{4} \,\mathbf{\hat{y}}$ (8j) Mn III

References

  • J. V. Florio, R. E. Rundle, and A. I. Snow, Compounds of thorium with transition metals. I. The thorium-manganese system, Acta Cryst. 5, 449–457 (1952), doi:10.1107/S0365110X52001337.

Found in

  • P. Villars and L. Calvert, Pearson's Handbook of Crystallographic Data for Intermetallic Phases (ASM International, Materials Park, OH, 1991), 2nd edn.

Prototype Generator

aflow --proto=A12B_tI26_139_fij_a --params=$a,c/a,x_{3},x_{4}$

Species:

Running:

Output: