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Crystal Lab › Prototype structures › Tetragonal

Orange (averaged) HgI₂

Tetragonal · space group P-4m2 (No. 115) · Pearson tP12

Symmetry elements and Wyckoff positions (interactive)

Orange (averaged) HgI₂ in P-4m2

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

Unit cell

Lattice constants
a = 8.786 Å, b = 8.786 Å, c = 6.167 Å; α = 90.00°, β = 90.00°, γ = 90.00°
Cell volume
476.1 ų
Atoms in the conventional cell
12 (I 8, Hg 4)
Formula units Z
4
Pearson symbol
tP12 — tetragonal, primitive lattice, 12 atoms per conventional cell
Symmetry operations
8 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
I2I2e20.00000.00000.5288
I3I2g20.00000.50000.5315
I4I4i40.26400.26400.5000
Hg1Hg4j40.24920.00000.7494

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 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

AB2_tP12_115_j_egi-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol tP12, then the space-group number 115, then the Wyckoff letters occupied by each element in turn (I: 2e; I: 2g; I: 4i; Hg: 4j). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Note: `Averaged' Orange HgI₂.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry AB2_tP12_115_j_egi-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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