Crystal Lab › Prototype structures › Cubic
Petzite (Ag₃AuTe₂)
Cubic · space group I4132 (No. 214) · Pearson cI48 · mineral: petzite
Symmetry elements and Wyckoff positions (interactive)
Petzite (Ag₃AuTe₂) in I4132
SettingUnit cell
- Lattice constants
- a = 10.380 Å, b = 10.380 Å, c = 10.380 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 1118.4 ų
- Atoms in the conventional cell
- 48 (Au 8, Te 16, Ag 24)
- Formula units Z
- 8
- Pearson symbol
- cI48 — cubic, body-centred lattice, 48 atoms per conventional cell
- Symmetry operations
- 48 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Au2 | Au | 8a | 8 | 0.1250 | 0.1250 | 0.1250 |
| Te3 | Te | 16e | 16 | 0.7660 | 0.7660 | 0.7660 |
| Ag1 | Ag | 24f | 24 | 0.3650 | 0.0000 | 0.2500 |
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 48 atoms drawn above are these sites multiplied by all 48 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
A3BC2_cI48_214_f_a_e-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol cI48, then the space-group number 214, then the Wyckoff letters occupied by each element in turn (Au: 8a; Te: 16e; Ag: 24f). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Note: Petzite.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A3BC2_cI48_214_f_a_e-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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