ZrSi₂ (C49)

Unit cell

Lattice constants

a = 3.730 Å, b = 14.720 Å, c = 3.670 Å; α = 90.00°, β = 90.00°, γ = 90.00°

Cell volume

201.5 ų

Atoms in the conventional cell

12 (Si 8, Zr 4)

Formula units Z

4

Pearson symbol

oC12 — orthorhombic, base-centred lattice, 12 atoms per conventional cell

Symmetry operations

16 per cell

Crystallographic sites

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 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

A2B_oC12_63_2c_c-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oC12, then the space-group number 63, then the Wyckoff letters occupied by each element in turn (Si: 4c; Si: 4c; Zr: 4c). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Other compounds with this structure

Bi₂Ca, Bi₂Eu, Ge₂Hf, Ge₂Th, Ge₂U, Ge₂Zr, Si₂Hf, Si₂Ti, Sn₂Er, Sn₂Dy, Sn₂Gd, Sn₂Ho, Sn₂Lu, Sn₂Tb, Sn₂Tm, Sn₂Y, Sn₂Yb <!--beginning with an

Note: C49.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A2B_oC12_63_2c_c-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.