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Crystal Lab › Prototype structures › Monoclinic

Luberoite (Pt₅Se₄)

Monoclinic · space group P121/c1 (No. 14) · Pearson mP18 · mineral: luberoite

Symmetry elements and Wyckoff positions (interactive)

Luberoite (Pt₅Se₄) in P121/c1

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

Unit cell

Lattice constants
a = 6.577 Å, b = 4.610 Å, c = 11.122 Å; α = 90.00°, β = 101.59°, γ = 90.00°
Cell volume
330.3 ų
Atoms in the conventional cell
18 (Pt 10, Se 8)
Formula units Z
2
Pearson symbol
mP18 — monoclinic, primitive lattice, 18 atoms per conventional cell
Symmetry operations
4 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
Pt1Pt2a20.00000.00000.0000
Pt2Pt4e40.66900.33000.9970
Pt3Pt4e40.77700.66300.8260
Se4Se4e40.08900.36800.8640
Se5Se4e40.49100.96800.8590

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 18 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

A5B4_mP18_14_a2e_2e-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol mP18, then the space-group number 14, then the Wyckoff letters occupied by each element in turn (Pt: 2a; Pt: 4e; Pt: 4e; Se: 4e; Se: 4e). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Note: Luberoite.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A5B4_mP18_14_a2e_2e-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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