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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

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

Unit 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

SiteElementWyckoffMultiplicityxyz
Ag2Ag4a40.00000.00000.0000
Ag1Ag4c40.25000.25000.0000
Pb4Pb4e40.00000.37500.2500
O3O8f80.31100.69500.2570

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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