Orthorhombic Fullerene (Cs₃C₆₀)

Unit cell

Lattice constants

a = 11.843 Å, b = 12.220 Å, c = 11.464 Å; α = 90.00°, β = 90.00°, γ = 90.00°

Cell volume

1659.1 ų

Atoms in the conventional cell

128 (Cs 8, C 120)

Formula units Z

8

Pearson symbol

oI128 — orthorhombic, body-centred lattice, 128 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 128 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

A15B_oI128_71_lmn6o_eg-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oI128, then the space-group number 71, then the Wyckoff letters occupied by each element in turn (Cs: 4e; Cs: 4g; C: 8l; C: 8m; C: 8n; C: 16o; C: 16o; C: 16o; C: 16o; C: 16o; C: 16o). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Note: Orthorhombic Fullerene.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A15B_oI128_71_lmn6o_eg-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.