Crystal Lab › Prototype structures › Cubic
Cubic Lazarevićite (AsCu₃S₄)
Cubic · space group P-43m (No. 215) · Pearson cP8 · mineral: lazarevi'{c}ite
Symmetry elements and Wyckoff positions (interactive)
Cubic Lazarevićite (AsCu₃S₄) in P-43m
SettingUnit cell
- Lattice constants
- a = 5.280 Å, b = 5.280 Å, c = 5.280 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 147.2 ų
- Atoms in the conventional cell
- 8 (As 1, Cu 3, S 4)
- Formula units Z
- 1
- Pearson symbol
- cP8 — cubic, primitive lattice, 8 atoms per conventional cell
- Symmetry operations
- 24 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| As1 | As | 1a | 1 | 0.0000 | 0.0000 | 0.0000 |
| Cu2 | Cu | 3c | 3 | 0.0000 | 0.5000 | 0.5000 |
| S3 | S | 4e | 4 | 0.2500 | 0.2500 | 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 8 atoms drawn above are these sites multiplied by all 24 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
AB3C4_cP8_215_a_c_e-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol cP8, then the space-group number 215, then the Wyckoff letters occupied by each element in turn (As: 1a; Cu: 3c; S: 4e). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Note: Lazarevi\'{c}ite.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry AB3C4_cP8_215_a_c_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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