Sb$_{2}$PbO$_{4}$ Structure: A4BC2_oP14_55_gh_a_h-001

Picture of Structure; Click for Big Picture
Prototype O$_{4}$PbSb$_{2}$
AFLOW prototype label A4BC2_oP14_55_gh_a_h-001
ICSD 4418
CCDC 1593048
Pearson symbol oP14
Space group number 55
Space group symbol $Pbam$
AFLOW prototype command aflow --proto=A4BC2_oP14_55_gh_a_h-001
--params=$a, \allowbreak b/a, \allowbreak c/a, \allowbreak x_{2}, \allowbreak y_{2}, \allowbreak x_{3}, \allowbreak y_{3}, \allowbreak x_{4}, \allowbreak y_{4}$

Other compounds with this structure

Ca$_{2}$PbO$_{4}$,  Ca$_{2}$SnO$_{4}$,  Cd$_{2}$SnO$_{4}$,  Li$_{2}$MgH$_{4}$,  Mg$_{2}$SiO$_{4}$,  Mn$_{2}$GeO$_{4}$,  Na$_{2}$CdCl$_{4}$,  Na$_{2}$MgCl$_{4}$,  Na$_{2}$MnCl$_{4}$,  Na$_{2}$UO$_{4}$,  Sr$_{2}$CeO$_{4}$,  Sr$_{2}$PrO$_{4}$


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

Basis vectors

Lattice coordinates Cartesian coordinates Wyckoff position Atom type
$\mathbf{B_{1}}$ = $0$ = $0$ (2a) Pb I
$\mathbf{B_{2}}$ = $\frac{1}{2} \, \mathbf{a}_{1}+\frac{1}{2} \, \mathbf{a}_{2}$ = $\frac{1}{2}a \,\mathbf{\hat{x}}+\frac{1}{2}b \,\mathbf{\hat{y}}$ (2a) Pb I
$\mathbf{B_{3}}$ = $x_{2} \, \mathbf{a}_{1}+y_{2} \, \mathbf{a}_{2}$ = $a x_{2} \,\mathbf{\hat{x}}+b y_{2} \,\mathbf{\hat{y}}$ (4g) O I
$\mathbf{B_{4}}$ = $- x_{2} \, \mathbf{a}_{1}- y_{2} \, \mathbf{a}_{2}$ = $- a x_{2} \,\mathbf{\hat{x}}- b y_{2} \,\mathbf{\hat{y}}$ (4g) O I
$\mathbf{B_{5}}$ = $- \left(x_{2} - \frac{1}{2}\right) \, \mathbf{a}_{1}+\left(y_{2} + \frac{1}{2}\right) \, \mathbf{a}_{2}$ = $- a \left(x_{2} - \frac{1}{2}\right) \,\mathbf{\hat{x}}+b \left(y_{2} + \frac{1}{2}\right) \,\mathbf{\hat{y}}$ (4g) O I
$\mathbf{B_{6}}$ = $\left(x_{2} + \frac{1}{2}\right) \, \mathbf{a}_{1}- \left(y_{2} - \frac{1}{2}\right) \, \mathbf{a}_{2}$ = $a \left(x_{2} + \frac{1}{2}\right) \,\mathbf{\hat{x}}- b \left(y_{2} - \frac{1}{2}\right) \,\mathbf{\hat{y}}$ (4g) O I
$\mathbf{B_{7}}$ = $x_{3} \, \mathbf{a}_{1}+y_{3} \, \mathbf{a}_{2}+\frac{1}{2} \, \mathbf{a}_{3}$ = $a x_{3} \,\mathbf{\hat{x}}+b y_{3} \,\mathbf{\hat{y}}+\frac{1}{2}c \,\mathbf{\hat{z}}$ (4h) O II
$\mathbf{B_{8}}$ = $- x_{3} \, \mathbf{a}_{1}- y_{3} \, \mathbf{a}_{2}+\frac{1}{2} \, \mathbf{a}_{3}$ = $- a x_{3} \,\mathbf{\hat{x}}- b y_{3} \,\mathbf{\hat{y}}+\frac{1}{2}c \,\mathbf{\hat{z}}$ (4h) O II
$\mathbf{B_{9}}$ = $- \left(x_{3} - \frac{1}{2}\right) \, \mathbf{a}_{1}+\left(y_{3} + \frac{1}{2}\right) \, \mathbf{a}_{2}+\frac{1}{2} \, \mathbf{a}_{3}$ = $- a \left(x_{3} - \frac{1}{2}\right) \,\mathbf{\hat{x}}+b \left(y_{3} + \frac{1}{2}\right) \,\mathbf{\hat{y}}+\frac{1}{2}c \,\mathbf{\hat{z}}$ (4h) O II
$\mathbf{B_{10}}$ = $\left(x_{3} + \frac{1}{2}\right) \, \mathbf{a}_{1}- \left(y_{3} - \frac{1}{2}\right) \, \mathbf{a}_{2}+\frac{1}{2} \, \mathbf{a}_{3}$ = $a \left(x_{3} + \frac{1}{2}\right) \,\mathbf{\hat{x}}- b \left(y_{3} - \frac{1}{2}\right) \,\mathbf{\hat{y}}+\frac{1}{2}c \,\mathbf{\hat{z}}$ (4h) O II
$\mathbf{B_{11}}$ = $x_{4} \, \mathbf{a}_{1}+y_{4} \, \mathbf{a}_{2}+\frac{1}{2} \, \mathbf{a}_{3}$ = $a x_{4} \,\mathbf{\hat{x}}+b y_{4} \,\mathbf{\hat{y}}+\frac{1}{2}c \,\mathbf{\hat{z}}$ (4h) Sr I
$\mathbf{B_{12}}$ = $- x_{4} \, \mathbf{a}_{1}- y_{4} \, \mathbf{a}_{2}+\frac{1}{2} \, \mathbf{a}_{3}$ = $- a x_{4} \,\mathbf{\hat{x}}- b y_{4} \,\mathbf{\hat{y}}+\frac{1}{2}c \,\mathbf{\hat{z}}$ (4h) Sr I
$\mathbf{B_{13}}$ = $- \left(x_{4} - \frac{1}{2}\right) \, \mathbf{a}_{1}+\left(y_{4} + \frac{1}{2}\right) \, \mathbf{a}_{2}+\frac{1}{2} \, \mathbf{a}_{3}$ = $- a \left(x_{4} - \frac{1}{2}\right) \,\mathbf{\hat{x}}+b \left(y_{4} + \frac{1}{2}\right) \,\mathbf{\hat{y}}+\frac{1}{2}c \,\mathbf{\hat{z}}$ (4h) Sr I
$\mathbf{B_{14}}$ = $\left(x_{4} + \frac{1}{2}\right) \, \mathbf{a}_{1}- \left(y_{4} - \frac{1}{2}\right) \, \mathbf{a}_{2}+\frac{1}{2} \, \mathbf{a}_{3}$ = $a \left(x_{4} + \frac{1}{2}\right) \,\mathbf{\hat{x}}- b \left(y_{4} - \frac{1}{2}\right) \,\mathbf{\hat{y}}+\frac{1}{2}c \,\mathbf{\hat{z}}$ (4h) Sr I

References

  • M. Trömel, Die Kristallstruktur der Verbindungen vom Sr$_{2}$PbO$_{4}$-Typ, Z. Anorganische und Allgemeine Chemie 371, 237–247 (1969), doi:10.1002/zaac.19693710504.

Found in

  • AFLOW legacy structure.

First cited in

  • N. Anderson, M. J. Mehl, H. Eckert, S. Divilov, X. Campilongo, S. Curtarolo, The AFLOW Library of Crystallographic Prototypes: Part 5. Submitted to Computational Materials Science (2026).

Geometry files


Prototype Generator

aflow --proto=A4BC2_oP14_55_gh_a_h --params=$a,b/a,c/a,x_{2},y_{2},x_{3},y_{3},x_{4},y_{4}$

Species:

Running:

Output: