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Crystal Lab › Prototype structures › Trigonal

Trechmannite (AgAsS₂)

Trigonal · space group R-3 (No. 148) · Pearson hR24 · mineral: trechmannite

Symmetry elements and Wyckoff positions (interactive)

Trechmannite (AgAsS₂) in R-3

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

Unit cell

Lattice constants
a = 13.980 Å, b = 13.980 Å, c = 9.120 Å; α = 90.00°, β = 90.00°, γ = 120.00°
Cell volume
1543.6 ų
Atoms in the conventional cell
72 (Ag 18, As 18, S 36)
Formula units Z
18
Pearson symbol
hR24 — hexagonal / trigonal, rhombohedral lattice, 24 atoms per conventional cell
Symmetry operations
18 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
Ag1Ag18f180.08250.33370.6547
As2As18f180.88110.04450.6894
S3S18f180.74930.63920.4996
S4S18f180.88420.04240.1886

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 72 atoms drawn above are these sites multiplied by all 18 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

ABC2_hR24_148_f_f_2f-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol hR24, then the space-group number 148, then the Wyckoff letters occupied by each element in turn (Ag: 18f; As: 18f; S: 18f; S: 18f). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Note: Trechmannite.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry ABC2_hR24_148_f_f_2f-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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