Skip to content

Crystal Lab › Prototype structures › Trigonal

Jacutingaite (Pt₂HgSe₃)

Trigonal · space group P-3m1 (No. 164) · Pearson hP12 · mineral: jacutingaite

Symmetry elements and Wyckoff positions (interactive)

Jacutingaite (Pt₂HgSe₃) in P-3m1

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

Unit cell

Lattice constants
a = 7.348 Å, b = 7.348 Å, c = 5.295 Å; α = 90.00°, β = 90.00°, γ = 120.00°
Cell volume
247.6 ų
Atoms in the conventional cell
12 (Pt 4, Hg 2, Se 6)
Formula units Z
2
Pearson symbol
hP12 — hexagonal / trigonal, primitive lattice, 12 atoms per conventional cell
Symmetry operations
12 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
Pt2Pt1a10.00001.00000.0000
Hg1Hg2d20.33330.66670.3507
Pt3Pt3e30.50001.00000.0000
Se4Se6i60.81960.18040.2492

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 12 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

AB2C3_hP12_164_d_ae_i-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol hP12, then the space-group number 164, then the Wyckoff letters occupied by each element in turn (Pt: 1a; Hg: 2d; Pt: 3e; Se: 6i). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Other compounds with this structure

Pd₂HgSe₃, Pt₂TlS₃, Pt₂TlSe₃, Pt₂TlTe₃ <!--beginning with an

Note: Jacutingaite.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry AB2C3_hP12_164_d_ae_i-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.

← K₂Hg₇  ·  Space group P-3m1 (34 prototypes)  ·  All prototypes  ·  ω Phase (CdI₂, C6) →