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PtPb₄ (D1_{d})

Tetragonal · space group P4/nbm (No. 125) · Pearson tP10 · Strukturbericht D1d

Symmetry elements and Wyckoff positions (interactive)

PtPb₄ (D1_{d}) in P4/nbm

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

Unit cell

Lattice constants
a = 6.664 Å, b = 6.664 Å, c = 5.972 Å; α = 90.00°, β = 90.00°, γ = 90.00°
Cell volume
265.2 ų
Atoms in the conventional cell
10 (Pt 2, Pb 8)
Formula units Z
2
Pearson symbol
tP10 — tetragonal, primitive lattice, 10 atoms per conventional cell
Symmetry operations
16 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
Pt2Pt2a20.25000.25000.0000
Pb1Pb8m80.07500.92500.2550

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 10 atoms drawn above are these sites multiplied by all 16 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

A4B_tP10_125_m_a-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol tP10, then the space-group number 125, then the Wyckoff letters occupied by each element in turn (Pt: 2a; Pb: 8m). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Note: D1_{d}.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A4B_tP10_125_m_a-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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