Skip to content

Crystal Lab › Prototype structures › Monoclinic

HgCl₂cdot2HgO

Monoclinic · space group P121/c1 (No. 14) · Pearson mP14

Symmetry elements and Wyckoff positions (interactive)

HgCl₂cdot2HgO in P121/c1

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

Unit cell

Lattice constants
a = 6.352 Å, b = 6.870 Å, c = 6.860 Å; α = 90.00°, β = 65.50°, γ = 90.00°
Cell volume
272.4 ų
Atoms in the conventional cell
14 (Hg 6, Cl 4, O 4)
Formula units Z
2
Pearson symbol
mP14 — monoclinic, primitive lattice, 14 atoms per conventional cell
Symmetry operations
4 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
Hg2Hg2a20.00000.00000.0000
Cl1Cl4e40.81500.62000.9520
Hg3Hg4e40.58800.36500.2610
O4O4e40.60300.11500.0660

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 14 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

A2B3C2_mP14_14_e_ae_e-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol mP14, then the space-group number 14, then the Wyckoff letters occupied by each element in turn (Hg: 2a; Cl: 4e; Hg: 4e; O: 4e). 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 A2B3C2_mP14_14_e_ae_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.

← Azurite [Cu₃(CO₃)₂(OH)₂, G7₄]  ·  Space group P121/c1 (98 prototypes)  ·  All prototypes  ·  Orpiment (As₂S₃, D5_{f}) →