Encyclopedia of Crystallographic Prototypes

AFLOW Prototype: AB_hR2_166_a_b-003

This structure originally had the label AB_hR2_166_a_b.KSH. 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/HA1H
or https://aflow.org/p/AB_hR2_166_a_b-003
or PDF Version

KSH ($B22$) Structure: AB_hR2_166_a_b-003

Picture of Structure; Click for Big Picture
Prototype HKS
AFLOW prototype label AB_hR2_166_a_b-003
Strukturbericht designation $B22$
ICSD 27820
Pearson symbol hR2
Space group number 166
Space group symbol $R\overline{3}m$
AFLOW prototype command aflow --proto=AB_hR2_166_a_b-003
--params=$a, \allowbreak c/a$

Other compounds with this structure

NaSH,  RbSH,  CsSH,  LiPb (LT)


  • This is the room-temperature structure of KSH. The S and H atoms form an SH$^-$ ion, and so are listed together at the (1b) Wyckoff postition, leading to the listing of this compound in the $B$ Strukturbericht category.
  • Our original presentation of this structure (Hicks, 2021) inadvertantly used a face-centered version of this structure. Here we use original orientation used by (West, 1934).
  • CuPt ($L1_{1}$) and KSH have the same AFLOW prototype label, AB_hR2_166_a_b. They are generated by the same symmetry operations with different sets of parameters (--params) specified in their corresponding CIF files.
  • Hexagonal settings of this structure can be obtained with the option --hex.

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

Basis vectors

Lattice coordinates Cartesian coordinates Wyckoff position Atom type
$\mathbf{B_{1}}$ = $0$ = $0$ (1a) K I
$\mathbf{B_{2}}$ = $\frac{1}{2} \, \mathbf{a}_{1}+\frac{1}{2} \, \mathbf{a}_{2}+\frac{1}{2} \, \mathbf{a}_{3}$ = $\frac{1}{2}c \,\mathbf{\hat{z}}$ (1b) S I

References

  • C. D. West, The Crystal Structures of Some Alkali Hydrosulfides and Monosulfides, Z. Krystallogr. 88, 97–115 (1934), doi:10.1524/zkri.1934.88.1.97.
  • 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, Comput. Mater. Sci. 199, 110450 (2021), doi:10.1016/j.commatsci.2021.110450.

Found in

  • C. Gottfried and F. Schossberger, eds., Strukturbericht Band III 1933-1935 (Akademische Verlagsgesellschaft M. B. H., Leipzig, 1937).

Prototype Generator

aflow --proto=AB_hR2_166_a_b --params=$a,c/a$

Species:

Running:

Output: