Encyclopedia of Crystallographic Prototypes

AFLOW Prototype: A2BC4_hR7_166_c_a_2c-002

This structure originally had the label A2BC4_hR7_166_c_a_2c. 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/MU2V
or https://aflow.org/p/A2BC4_hR7_166_c_a_2c-002
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MnBi$_{2}$Te$_{4}$ Structure: A2BC4_hR7_166_c_a_2c-002

Picture of Structure; Click for Big Picture
Prototype Bi$_{2}$MnTe$_{4}$
AFLOW prototype label A2BC4_hR7_166_c_a_2c-002
ICSD 37566
Pearson symbol hR7
Space group number 166
Space group symbol $R\overline{3}m$
AFLOW prototype command aflow --proto=A2BC4_hR7_166_c_a_2c-002
--params=$a, \allowbreak c/a, \allowbreak x_{2}, \allowbreak x_{3}, \allowbreak x_{4}$

Other compounds with this structure

GeAs$_{2}$Te$_{4}$,  MnSb$_{2}$Te$_{4}$,  SSe$_{2}$Bi$_{4}$,  Bi$_{3}$Se$_{4}$,  Se$_{3}$Bi$_{4}$


  • We use the data taken at 10K. Except for the magnetic ordering there is no substantial change in the structure up to room temperature.
  • The ICSD entry is from the room-temperature measurements of (Aliev, 2019).
  • This structure is nearly identical to GeSb$_{2}$Te$_{4}$, but the ordering of the tellurium atoms is different in the two cases.

\[ \begin{array}{ccc} \mathbf{a_{1}}&=&\frac{1}{2}a \,\mathbf{\hat{x}}- \frac{\sqrt{3}}{6}a \,\mathbf{\hat{y}}+\frac{1}{3}c \,\mathbf{\hat{z}}\\\mathbf{a_{2}}&=&\frac{1}{\sqrt{3}}a \,\mathbf{\hat{y}}+\frac{1}{3}c \,\mathbf{\hat{z}}\\\mathbf{a_{3}}&=&- \frac{1}{2}a \,\mathbf{\hat{x}}- \frac{\sqrt{3}}{6}a \,\mathbf{\hat{y}}+\frac{1}{3}c \,\mathbf{\hat{z}} \end{array}\]

Basis vectors

Lattice coordinates Cartesian coordinates Wyckoff position Atom type
$\mathbf{B_{1}}$ = $0$ = $0$ (1a) Mn I
$\mathbf{B_{2}}$ = $x_{2} \, \mathbf{a}_{1}+x_{2} \, \mathbf{a}_{2}+x_{2} \, \mathbf{a}_{3}$ = $c x_{2} \,\mathbf{\hat{z}}$ (2c) Bi I
$\mathbf{B_{3}}$ = $- x_{2} \, \mathbf{a}_{1}- x_{2} \, \mathbf{a}_{2}- x_{2} \, \mathbf{a}_{3}$ = $- c x_{2} \,\mathbf{\hat{z}}$ (2c) Bi I
$\mathbf{B_{4}}$ = $x_{3} \, \mathbf{a}_{1}+x_{3} \, \mathbf{a}_{2}+x_{3} \, \mathbf{a}_{3}$ = $c x_{3} \,\mathbf{\hat{z}}$ (2c) Te I
$\mathbf{B_{5}}$ = $- x_{3} \, \mathbf{a}_{1}- x_{3} \, \mathbf{a}_{2}- x_{3} \, \mathbf{a}_{3}$ = $- c x_{3} \,\mathbf{\hat{z}}$ (2c) Te I
$\mathbf{B_{6}}$ = $x_{4} \, \mathbf{a}_{1}+x_{4} \, \mathbf{a}_{2}+x_{4} \, \mathbf{a}_{3}$ = $c x_{4} \,\mathbf{\hat{z}}$ (2c) Te II
$\mathbf{B_{7}}$ = $- x_{4} \, \mathbf{a}_{1}- x_{4} \, \mathbf{a}_{2}- x_{4} \, \mathbf{a}_{3}$ = $- c x_{4} \,\mathbf{\hat{z}}$ (2c) Te II

References

  • J.-Q. Yan, Q. Zhang, T. Heitmann, Z. Huang, K. Y. Chen, J.-G. Cheng, W. Wu, D. Vaknin, B. C. Sales, and R. J. McQueeney, Crystal growth and magnetic structure of MnBi$_{2}$Te$_{4}$, Phys. Rev. Mat. 3, 064202 (2019), doi:10.1103/PhysRevMaterials.3.064202.
  • Z. S. Aliev, I. R. Amiraslanov, D. I. Nasonova, A. V. Shevelkov, N. A. Abdullayev, Z. A. Jahangirli, E. N. Orujlu, M. M. Otrokov, N. T. Mamedov, M. B. Babanly, and E. V. Chulkov, Novel ternary layered manganese bismuth tellurides of the MnTe-Bi$_{2}$Te$_{3}$ system: Synthesis and crystal structure, J. Alloys Compd. 789, 443–450 (2019), doi:10.1016/j.jallcom.2019.03.030.

Prototype Generator

aflow --proto=A2BC4_hR7_166_c_a_2c --params=$a,c/a,x_{2},x_{3},x_{4}$

Species:

Running:

Output: