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Kenhsuite (γ-Hg₃S₂Cl₂)

Orthorhombic · space group Pmma (No. 51) · Pearson oP16 · mineral: kenhsuite

Symmetry elements and Wyckoff positions (interactive)

Kenhsuite (γ-Hg₃S₂Cl₂) in Pmma

Setting
Loading the group…
x = 0.10, y = 0.17, z = 0.08

Unit cell

Lattice constants
a = 8.410 Å, b = 4.540 Å, c = 9.328 Å; α = 90.00°, β = 90.00°, γ = 90.00°
Cell volume
356.2 ų
Atoms in the conventional cell
16 (Hg 8, Cl 4, S 4)
Formula units Z
4
Pearson symbol
oP16 — orthorhombic, primitive lattice, 16 atoms per conventional cell
Symmetry operations
8 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
Hg1Hg2b20.00000.50000.0000
Cl2Cl2e20.25000.00000.0292
Cl3Cl2e20.25000.00000.4838
Hg4Hg2f20.25000.50000.3013
Hg5Hg4i40.44720.00000.7218
S6S4j40.46550.50000.7471

The multiplicity and the Wyckoff letter say how many copies of the site the group makes in one cell and on which kind of symmetry element the site sits; the 16 atoms drawn above are these sites multiplied by all 8 operations. Press Wyckoff under Colour to see the sites, and tick a symmetry element on the left to see which atoms lie on it.

How to read the label

AB2C_oP16_51_2e_bfi_j-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oP16, then the space-group number 51, then the Wyckoff letters occupied by each element in turn (Hg: 2b; Cl: 2e; Cl: 2e; Hg: 2f; Hg: 4i; S: 4j). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Note: Kenhsuite.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry AB2C_oP16_51_2e_bfi_j-001 (M. J. Mehl et al., Comput. Mater. Sci. 136, S1 (2017); D. Hicks et al., ibid. 161, S1 (2019) and 199, 110450 (2021); S. Eckert et al., ibid. 240, 112988 (2024)). Symmetry elements, Wyckoff assignment and the diagram are computed on this page from the group operations.

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