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Crystal Lab › Prototype structures › Orthorhombic

Li₂Si₂O₅

Orthorhombic · space group Ccc2 (No. 37) · Pearson oC36

Symmetry elements and Wyckoff positions (interactive)

Li₂Si₂O₅ in Ccc2

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

Unit cell

Lattice constants
a = 14.582 Å, b = 5.807 Å, c = 4.773 Å; α = 90.00°, β = 90.00°, γ = 90.00°
Cell volume
404.2 ų
Atoms in the conventional cell
36 (O 20, Li 8, Si 8)
Formula units Z
4
Pearson symbol
oC36 — orthorhombic, base-centred lattice, 36 atoms per conventional cell
Symmetry operations
8 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
O2O4c40.25000.25000.5000
Li1Li8d80.55840.84600.0469
O3O8d80.57180.82950.4710
O4O8d80.63770.40680.4004
Si5Si8d80.64840.34480.0571

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 36 atoms drawn above are these sites multiplied by all 8 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

A2B5C2_oC36_37_d_c2d_d-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oC36, then the space-group number 37, then the Wyckoff letters occupied by each element in turn (O: 4c; Li: 8d; O: 8d; O: 8d; Si: 8d). 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 A2B5C2_oC36_37_d_c2d_d-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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