Crystal Lab › Prototype structures › Monoclinic
Ag₂PbO₂
Monoclinic · space group C12/c1 (No. 15) · Pearson mC20
Symmetry elements and Wyckoff positions (interactive)
Ag₂PbO₂ in C12/c1
SettingUnit cell
- Lattice constants
- a = 9.225 Å, b = 8.715 Å, c = 6.555 Å; α = 90.00°, β = 138.86°, γ = 90.00°
- Cell volume
- 346.7 ų
- Atoms in the conventional cell
- 20 (Ag 8, Pb 4, O 8)
- Formula units Z
- 4
- Pearson symbol
- mC20 — monoclinic, base-centred lattice, 20 atoms per conventional cell
- Symmetry operations
- 8 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Ag2 | Ag | 4a | 4 | 0.0000 | 0.0000 | 0.0000 |
| Ag1 | Ag | 4c | 4 | 0.2500 | 0.2500 | 0.0000 |
| Pb4 | Pb | 4e | 4 | 0.0000 | 0.3750 | 0.2500 |
| O3 | O | 8f | 8 | 0.3110 | 0.6950 | 0.2570 |
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 20 atoms drawn above are these sites multiplied by all 8 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
A2B2C_mC20_15_ac_f_e-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol mC20, then the space-group number 15, then the Wyckoff letters occupied by each element in turn (Ag: 4a; Ag: 4c; Pb: 4e; O: 8f). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A2B2C_mC20_15_ac_f_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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