Crystal Lab › Prototype structures › Orthorhombic
α-Naumannite (Ag₂Se)
Orthorhombic · space group P2221 (No. 17) · Pearson oP12 · mineral: naumannite
Symmetry elements and Wyckoff positions (interactive)
α-Naumannite (Ag₂Se) in P2221
SettingUnit cell
- Lattice constants
- a = 7.050 Å, b = 7.850 Å, c = 4.330 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 239.6 ų
- Atoms in the conventional cell
- 12 (Ag 8, S 4)
- Formula units Z
- 4
- Pearson symbol
- oP12 — orthorhombic, primitive lattice, 12 atoms per conventional cell
- Symmetry operations
- 4 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Ag1 | Ag | 2a | 2 | 0.1070 | 0.0000 | 0.0000 |
| Ag2 | Ag | 2b | 2 | 0.1220 | 0.5000 | 0.0000 |
| Ag3 | Ag | 4e | 4 | 0.3790 | 0.2250 | 0.0220 |
| S4 | S | 4e | 4 | 0.2020 | 0.2750 | 0.5220 |
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
A2B_oP12_17_abe_e-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oP12, then the space-group number 17, then the Wyckoff letters occupied by each element in turn (Ag: 2a; Ag: 2b; Ag: 4e; S: 4e). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Note: α-Naumannite.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A2B_oP12_17_abe_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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