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Crystal Lab › Prototype structures › Monoclinic

Sylvanite (AgAuTe₄, E1_{b})

Monoclinic · space group P12/c1 (No. 13) · Pearson mP12 · Strukturbericht E1b · mineral: sylvanite

Symmetry elements and Wyckoff positions (interactive)

Sylvanite (AgAuTe₄, E1_{b}) in P12/c1

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

Unit cell

Lattice constants
a = 8.950 Å, b = 4.478 Å, c = 14.621 Å; α = 90.00°, β = 145.35°, γ = 90.00°
Cell volume
333.2 ų
Atoms in the conventional cell
12 (Au 2, Ag 2, Te 8)
Formula units Z
2
Pearson symbol
mP12 — monoclinic, primitive lattice, 12 atoms per conventional cell
Symmetry operations
4 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
Au2Au2a20.00000.00000.0000
Ag1Ag2e20.00000.51820.2500
Te3Te4g40.29860.02780.0003
Te4Te4g40.28210.40450.2366

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 12 atoms drawn above are these sites multiplied by all 4 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

ABC4_mP12_13_e_a_2g-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol mP12, then the space-group number 13, then the Wyckoff letters occupied by each element in turn (Au: 2a; Ag: 2e; Te: 4g; Te: 4g). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Note: E1_{b}, Sylvanite.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry ABC4_mP12_13_e_a_2g-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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