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Crystal Lab › Prototype structures › Monoclinic

Cu(PtS₂)₂

Monoclinic · space group P12/c1 (No. 13) · Pearson mP28

Symmetry elements and Wyckoff positions (interactive)

Cu(PtS₂)₂ in P12/c1

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

Unit cell

Lattice constants
a = 10.648 Å, b = 6.935 Å, c = 12.794 Å; α = 90.00°, β = 148.22°, γ = 90.00°
Cell volume
497.5 ų
Atoms in the conventional cell
28 (Pt 8, Cu 4, S 16)
Formula units Z
4
Pearson symbol
mP28 — monoclinic, primitive lattice, 28 atoms per conventional cell
Symmetry operations
4 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
Pt3Pt2e20.00000.49950.2500
Pt2Pt2f20.50000.50020.2500
Cu1Cu4g40.33960.00030.4944
Pt4Pt4g40.99920.25020.4996
S5S4g40.78870.27230.5063
S6S4g40.21820.27200.4970
S7S4g40.74560.49680.2680
S8S4g40.75670.00200.2572

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 28 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

AB2C4_mP28_13_g_efg_4g-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol mP28, then the space-group number 13, then the Wyckoff letters occupied by each element in turn (Pt: 2e; Pt: 2f; Cu: 4g; Pt: 4g; S: 4g; S: 4g; S: 4g; S: 4g). 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 AB2C4_mP28_13_g_efg_4g-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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