Skip to content

Crystal Lab › Prototype structures › Cubic

SrSi₂

Cubic · space group P4332 (No. 212) · Pearson cP12

Symmetry elements and Wyckoff positions (interactive)

SrSi₂ in P4332

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

Unit cell

Lattice constants
a = 6.540 Å, b = 6.540 Å, c = 6.540 Å; α = 90.00°, β = 90.00°, γ = 90.00°
Cell volume
279.7 ų
Atoms in the conventional cell
12 (Sr 4, Si 8)
Formula units Z
4
Pearson symbol
cP12 — cubic, primitive lattice, 12 atoms per conventional cell
Symmetry operations
24 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
Sr2Sr4a40.12500.12500.1250
Si1Si8c80.42800.42800.4280

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 24 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

A2B_cP12_212_c_a-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol cP12, then the space-group number 212, then the Wyckoff letters occupied by each element in turn (Sr: 4a; Si: 8c). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Other compounds with this structure

BaSi₂, BaSi₄Sr <!--beginning with an

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A2B_cP12_212_c_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.

← γ-Fe₂O₃ (D5₇)  ·  Space group P4332 (6 prototypes)  ·  All prototypes  ·  Li₂NiGe₃O₅ →