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Crystal Lab › Prototype structures › Monoclinic

Muthmannite (AuAgTe₂)

Monoclinic · space group P12/m1 (No. 10) · Pearson mP8 · mineral: muthmannite

Symmetry elements and Wyckoff positions (interactive)

Muthmannite (AuAgTe₂) in P12/m1

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

Unit cell

Lattice constants
a = 9.021 Å, b = 4.407 Å, c = 7.427 Å; α = 90.00°, β = 145.44°, γ = 90.00°
Cell volume
167.5 ų
Atoms in the conventional cell
8 (Ag 2, Au 2, Te 4)
Formula units Z
2
Pearson symbol
mP8 — monoclinic, primitive lattice, 8 atoms per conventional cell
Symmetry operations
4 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
Ag2Ag1a10.00000.00000.0000
Ag1Ag1c10.00000.00000.5000
Au3Au1e10.50000.50000.0000
Au4Au1h10.50000.50000.5000
Te5Te2m20.60890.00000.3507
Te6Te2n20.12770.50000.8768

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 8 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

ABC2_mP8_10_ac_eh_mn-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol mP8, then the space-group number 10, then the Wyckoff letters occupied by each element in turn (Ag: 1a; Ag: 1c; Au: 1e; Au: 1h; Te: 2m; Te: 2n). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Note: Muthmannite.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry ABC2_mP8_10_ac_eh_mn-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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