Encyclopedia of Crystallographic Prototypes

AFLOW Prototype: A4B_tP10_114_e_a-001

This structure originally had the label A4B_tP10_114_e_a. Calls to that address will be redirected here.

If you are using this page, please cite:
D. Hicks, M. J. Mehl, E. Gossett, C. Toher, O. Levy, R. M. Hanson, G. L. W. Hart, and S. Curtarolo, The AFLOW Library of Crystallographic Prototypes: Part 2, Comp. Mat. Sci. 161, S1-S1011 (2019). (doi=10.1016/j.commatsci.2018.10.043)

Links to this page

https://aflow.org/p/C2PK
or https://aflow.org/p/A4B_tP10_114_e_a-001
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Pd$_{4}$Se Structure: A4B_tP10_114_e_a-001

Picture of Structure; Click for Big Picture
Prototype Pd$_{4}$Se
AFLOW prototype label A4B_tP10_114_e_a-001
ICSD 23864
Pearson symbol tP10
Space group number 114
Space group symbol $P\overline{4}2_1c$
AFLOW prototype command aflow --proto=A4B_tP10_114_e_a-001
--params=$a, \allowbreak c/a, \allowbreak x_{2}, \allowbreak y_{2}, \allowbreak z_{2}$

Other compounds with this structure

Pd$_{4}$S


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

Basis vectors

Lattice coordinates Cartesian coordinates Wyckoff position Atom type
$\mathbf{B_{1}}$ = $0$ = $0$ (2a) Se I
$\mathbf{B_{2}}$ = $\frac{1}{2} \, \mathbf{a}_{1}+\frac{1}{2} \, \mathbf{a}_{2}+\frac{1}{2} \, \mathbf{a}_{3}$ = $\frac{1}{2}a \,\mathbf{\hat{x}}+\frac{1}{2}a \,\mathbf{\hat{y}}+\frac{1}{2}c \,\mathbf{\hat{z}}$ (2a) Se I
$\mathbf{B_{3}}$ = $x_{2} \, \mathbf{a}_{1}+y_{2} \, \mathbf{a}_{2}+z_{2} \, \mathbf{a}_{3}$ = $a x_{2} \,\mathbf{\hat{x}}+a y_{2} \,\mathbf{\hat{y}}+c z_{2} \,\mathbf{\hat{z}}$ (8e) Pd I
$\mathbf{B_{4}}$ = $- x_{2} \, \mathbf{a}_{1}- y_{2} \, \mathbf{a}_{2}+z_{2} \, \mathbf{a}_{3}$ = $- a x_{2} \,\mathbf{\hat{x}}- a y_{2} \,\mathbf{\hat{y}}+c z_{2} \,\mathbf{\hat{z}}$ (8e) Pd I
$\mathbf{B_{5}}$ = $y_{2} \, \mathbf{a}_{1}- x_{2} \, \mathbf{a}_{2}- z_{2} \, \mathbf{a}_{3}$ = $a y_{2} \,\mathbf{\hat{x}}- a x_{2} \,\mathbf{\hat{y}}- c z_{2} \,\mathbf{\hat{z}}$ (8e) Pd I
$\mathbf{B_{6}}$ = $- y_{2} \, \mathbf{a}_{1}+x_{2} \, \mathbf{a}_{2}- z_{2} \, \mathbf{a}_{3}$ = $- a y_{2} \,\mathbf{\hat{x}}+a x_{2} \,\mathbf{\hat{y}}- c z_{2} \,\mathbf{\hat{z}}$ (8e) Pd I
$\mathbf{B_{7}}$ = $- \left(x_{2} - \frac{1}{2}\right) \, \mathbf{a}_{1}+\left(y_{2} + \frac{1}{2}\right) \, \mathbf{a}_{2}- \left(z_{2} - \frac{1}{2}\right) \, \mathbf{a}_{3}$ = $- a \left(x_{2} - \frac{1}{2}\right) \,\mathbf{\hat{x}}+a \left(y_{2} + \frac{1}{2}\right) \,\mathbf{\hat{y}}- c \left(z_{2} - \frac{1}{2}\right) \,\mathbf{\hat{z}}$ (8e) Pd I
$\mathbf{B_{8}}$ = $\left(x_{2} + \frac{1}{2}\right) \, \mathbf{a}_{1}- \left(y_{2} - \frac{1}{2}\right) \, \mathbf{a}_{2}- \left(z_{2} - \frac{1}{2}\right) \, \mathbf{a}_{3}$ = $a \left(x_{2} + \frac{1}{2}\right) \,\mathbf{\hat{x}}- a \left(y_{2} - \frac{1}{2}\right) \,\mathbf{\hat{y}}- c \left(z_{2} - \frac{1}{2}\right) \,\mathbf{\hat{z}}$ (8e) Pd I
$\mathbf{B_{9}}$ = $- \left(y_{2} - \frac{1}{2}\right) \, \mathbf{a}_{1}- \left(x_{2} - \frac{1}{2}\right) \, \mathbf{a}_{2}+\left(z_{2} + \frac{1}{2}\right) \, \mathbf{a}_{3}$ = $- a \left(y_{2} - \frac{1}{2}\right) \,\mathbf{\hat{x}}- a \left(x_{2} - \frac{1}{2}\right) \,\mathbf{\hat{y}}+c \left(z_{2} + \frac{1}{2}\right) \,\mathbf{\hat{z}}$ (8e) Pd I
$\mathbf{B_{10}}$ = $\left(y_{2} + \frac{1}{2}\right) \, \mathbf{a}_{1}+\left(x_{2} + \frac{1}{2}\right) \, \mathbf{a}_{2}+\left(z_{2} + \frac{1}{2}\right) \, \mathbf{a}_{3}$ = $a \left(y_{2} + \frac{1}{2}\right) \,\mathbf{\hat{x}}+a \left(x_{2} + \frac{1}{2}\right) \,\mathbf{\hat{y}}+c \left(z_{2} + \frac{1}{2}\right) \,\mathbf{\hat{z}}$ (8e) Pd I

References

  • F. Gr\onvold and E. R\ost, The crystal structures of Pd$_{4}$Se and Pd$_{4}$S, Acta Cryst. 15, 11–13 (1962), doi:10.1107/S0365110X62000031.
  • D. Hicks, M. J. Mehl, E. Gossett, C. Toher, O. Levy, R. M. Hanson, G. Hart, and S. Curtarolo, The AFLOW Library of Crystallographic Prototypes: Part 2, Comput. Mater. Sci. 161, S1–S1011 (2019), doi:10.1016/j.commatsci.2018.10.043.

Found in

  • P. Villars and K. Cenzual, Pearson's Crystal Data – Crystal Structure Database for Inorganic Compounds (2013). ASM International.

Prototype Generator

aflow --proto=A4B_tP10_114_e_a --params=$a,c/a,x_{2},y_{2},z_{2}$

Species:

Running:

Output: