Encyclopedia of Crystallographic Prototypes

AFLOW Prototype: A2B2C3DE8_tP16_123_h_h_bg_a_egi-001

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HgBa$_{2}$Ca$_{2}$Cu$_{3}$O$_{8}$ (Hg-1223) Structure: A2B2C3DE8_tP16_123_h_h_bg_a_egi-001

Picture of Structure; Click for Big Picture
Prototype Ba$_{2}$Ca$_{2}$Cu$_{3}$HgO$_{6}$
AFLOW prototype label A2B2C3DE8_tP16_123_h_h_bg_a_egi-001
ICSD 75730
CCDC 1636374
Pearson symbol tP16
Space group number 123
Space group symbol $P4/mmm$
AFLOW prototype command aflow --proto=A2B2C3DE8_tP16_123_h_h_bg_a_egi-001
--params=$a, \allowbreak c/a, \allowbreak z_{4}, \allowbreak z_{5}, \allowbreak z_{6}, \allowbreak z_{7}, \allowbreak z_{8}$

  • The Hg-$12(n-1)n$, or $n$HBCCO in the notation of (Bacq-Labreuil, 2025), cuprates have the general formula HgBa$_{2}$Ca$_{n-1}$Cu$_{n}$O$_{2n+2+\delta}$. These are tetragonally-stacked perovskite-like compounds similar to tetragonal YBa$_{2}$Cu$_{3}$O$_{7}-x$, and all are superconducting at temperatures near or above 100K. Although compounds have been structured for $n \le 16$ (Bacq-Labreuil, 2025) we will limit ourselves to tabluating the first three. In addition, we will only list the zero-pressure structures and assume perfect stoiciometry. In practice the can be additional oxygen ($\delta > 0$) and a deficit of barium.
  • We include the structures

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

Basis vectors

Lattice coordinates Cartesian coordinates Wyckoff position Atom type
$\mathbf{B_{1}}$ = $0$ = $0$ (1a) Hg I
$\mathbf{B_{2}}$ = $\frac{1}{2} \, \mathbf{a}_{3}$ = $\frac{1}{2}c \,\mathbf{\hat{z}}$ (1b) Cu I
$\mathbf{B_{3}}$ = $\frac{1}{2} \, \mathbf{a}_{2}+\frac{1}{2} \, \mathbf{a}_{3}$ = $\frac{1}{2}a \,\mathbf{\hat{y}}+\frac{1}{2}c \,\mathbf{\hat{z}}$ (2e) O I
$\mathbf{B_{4}}$ = $\frac{1}{2} \, \mathbf{a}_{1}+\frac{1}{2} \, \mathbf{a}_{3}$ = $\frac{1}{2}a \,\mathbf{\hat{x}}+\frac{1}{2}c \,\mathbf{\hat{z}}$ (2e) O I
$\mathbf{B_{5}}$ = $z_{4} \, \mathbf{a}_{3}$ = $c z_{4} \,\mathbf{\hat{z}}$ (2g) Cu II
$\mathbf{B_{6}}$ = $- z_{4} \, \mathbf{a}_{3}$ = $- c z_{4} \,\mathbf{\hat{z}}$ (2g) Cu II
$\mathbf{B_{7}}$ = $z_{5} \, \mathbf{a}_{3}$ = $c z_{5} \,\mathbf{\hat{z}}$ (2g) O II
$\mathbf{B_{8}}$ = $- z_{5} \, \mathbf{a}_{3}$ = $- c z_{5} \,\mathbf{\hat{z}}$ (2g) O II
$\mathbf{B_{9}}$ = $\frac{1}{2} \, \mathbf{a}_{1}+\frac{1}{2} \, \mathbf{a}_{2}+z_{6} \, \mathbf{a}_{3}$ = $\frac{1}{2}a \,\mathbf{\hat{x}}+\frac{1}{2}a \,\mathbf{\hat{y}}+c z_{6} \,\mathbf{\hat{z}}$ (2h) Ba I
$\mathbf{B_{10}}$ = $\frac{1}{2} \, \mathbf{a}_{1}+\frac{1}{2} \, \mathbf{a}_{2}- z_{6} \, \mathbf{a}_{3}$ = $\frac{1}{2}a \,\mathbf{\hat{x}}+\frac{1}{2}a \,\mathbf{\hat{y}}- c z_{6} \,\mathbf{\hat{z}}$ (2h) Ba I
$\mathbf{B_{11}}$ = $\frac{1}{2} \, \mathbf{a}_{1}+\frac{1}{2} \, \mathbf{a}_{2}+z_{7} \, \mathbf{a}_{3}$ = $\frac{1}{2}a \,\mathbf{\hat{x}}+\frac{1}{2}a \,\mathbf{\hat{y}}+c z_{7} \,\mathbf{\hat{z}}$ (2h) Ca I
$\mathbf{B_{12}}$ = $\frac{1}{2} \, \mathbf{a}_{1}+\frac{1}{2} \, \mathbf{a}_{2}- z_{7} \, \mathbf{a}_{3}$ = $\frac{1}{2}a \,\mathbf{\hat{x}}+\frac{1}{2}a \,\mathbf{\hat{y}}- c z_{7} \,\mathbf{\hat{z}}$ (2h) Ca I
$\mathbf{B_{13}}$ = $\frac{1}{2} \, \mathbf{a}_{2}+z_{8} \, \mathbf{a}_{3}$ = $\frac{1}{2}a \,\mathbf{\hat{y}}+c z_{8} \,\mathbf{\hat{z}}$ (4i) O III
$\mathbf{B_{14}}$ = $\frac{1}{2} \, \mathbf{a}_{1}+z_{8} \, \mathbf{a}_{3}$ = $\frac{1}{2}a \,\mathbf{\hat{x}}+c z_{8} \,\mathbf{\hat{z}}$ (4i) O III
$\mathbf{B_{15}}$ = $\frac{1}{2} \, \mathbf{a}_{2}- z_{8} \, \mathbf{a}_{3}$ = $\frac{1}{2}a \,\mathbf{\hat{y}}- c z_{8} \,\mathbf{\hat{z}}$ (4i) O III
$\mathbf{B_{16}}$ = $\frac{1}{2} \, \mathbf{a}_{1}- z_{8} \, \mathbf{a}_{3}$ = $\frac{1}{2}a \,\mathbf{\hat{x}}- c z_{8} \,\mathbf{\hat{z}}$ (4i) O III

References

  • B. A. Hunter, J. D. Jorgensen, J. L. Wagner, P. G. Radaelli, D. G. Hinks, H. Shaked, R. L. Hitterman, and R. B. V. Dreele, Pressure-induced structural changes in superconducting HgBa$_{2}$Ca$_{n-1}$CunO$_{2n+2+\delta}$ (n = 1, 2, 3) compounds, Physica C 221, 1–10 (1994), doi:10.1016/0921-4534(94)90659-9.

Found in

  • B. Bacq-Labreuil, B. Lacasse, A.-M. S. Tremblay, D. Sénéchal, and K. Haule, Towards an {\em ab initio} theory of high-temperature superconductors: a study of multilayer cuprates, Phys. Rev. X 15, 021071 (2025), doi:10.1103/PhysRevX.15.021071.

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=A2B2C3DE8_tP16_123_h_h_bg_a_egi --params=$a,c/a,z_{4},z_{5},z_{6},z_{7},z_{8}$

Species:

Running:

Output: