Encyclopedia of Crystallographic Prototypes

AFLOW Prototype: A2B_hP6_191_h_e-001

This structure originally had the label A2B_hP6_191_h_e. 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/X9YK
or https://aflow.org/p/A2B_hP6_191_h_e-001
or PDF Version

Cu$_{2}$Te ($C_{h}$) Structure: A2B_hP6_191_h_e-001

Picture of Structure; Click for Big Picture
Prototype Cu$_{2}$Te
AFLOW prototype label A2B_hP6_191_h_e-001
Strukturbericht designation $C_{h}$
ICSD 655706
Pearson symbol hP6
Space group number 191
Space group symbol $P6/mmm$
AFLOW prototype command aflow --proto=A2B_hP6_191_h_e-001
--params=$a, \allowbreak c/a, \allowbreak z_{1}, \allowbreak z_{2}$

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

Basis vectors

Lattice coordinates Cartesian coordinates Wyckoff position Atom type
$\mathbf{B_{1}}$ = $z_{1} \, \mathbf{a}_{3}$ = $c z_{1} \,\mathbf{\hat{z}}$ (2e) Te I
$\mathbf{B_{2}}$ = $- z_{1} \, \mathbf{a}_{3}$ = $- c z_{1} \,\mathbf{\hat{z}}$ (2e) Te I
$\mathbf{B_{3}}$ = $\frac{1}{3} \, \mathbf{a}_{1}+\frac{2}{3} \, \mathbf{a}_{2}+z_{2} \, \mathbf{a}_{3}$ = $\frac{1}{2}a \,\mathbf{\hat{x}}+\frac{\sqrt{3}}{6}a \,\mathbf{\hat{y}}+c z_{2} \,\mathbf{\hat{z}}$ (4h) Cu I
$\mathbf{B_{4}}$ = $\frac{2}{3} \, \mathbf{a}_{1}+\frac{1}{3} \, \mathbf{a}_{2}+z_{2} \, \mathbf{a}_{3}$ = $\frac{1}{2}a \,\mathbf{\hat{x}}- \frac{\sqrt{3}}{6}a \,\mathbf{\hat{y}}+c z_{2} \,\mathbf{\hat{z}}$ (4h) Cu I
$\mathbf{B_{5}}$ = $\frac{2}{3} \, \mathbf{a}_{1}+\frac{1}{3} \, \mathbf{a}_{2}- z_{2} \, \mathbf{a}_{3}$ = $\frac{1}{2}a \,\mathbf{\hat{x}}- \frac{\sqrt{3}}{6}a \,\mathbf{\hat{y}}- c z_{2} \,\mathbf{\hat{z}}$ (4h) Cu I
$\mathbf{B_{6}}$ = $\frac{1}{3} \, \mathbf{a}_{1}+\frac{2}{3} \, \mathbf{a}_{2}- z_{2} \, \mathbf{a}_{3}$ = $\frac{1}{2}a \,\mathbf{\hat{x}}+\frac{\sqrt{3}}{6}a \,\mathbf{\hat{y}}- c z_{2} \,\mathbf{\hat{z}}$ (4h) Cu I

References

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=A2B_hP6_191_h_e --params=$a,c/a,z_{1},z_{2}$

Species:

Running:

Output: