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Blossite (α-Cu₂V₂O₇)

Orthorhombic · space group Fdd2 (No. 43) · Pearson oF88 · mineral: blossite

Symmetry elements and Wyckoff positions (interactive)

Blossite (α-Cu₂V₂O₇) in Fdd2

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

Unit cell

Lattice constants
a = 20.645 Å, b = 8.383 Å, c = 6.442 Å; α = 90.00°, β = 90.00°, γ = 90.00°
Cell volume
1114.9 ų
Atoms in the conventional cell
88 (O 56, Cu 16, V 16)
Formula units Z
8
Pearson symbol
oF88 — orthorhombic, face-centred lattice, 88 atoms per conventional cell
Symmetry operations
16 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
O2O8a80.00000.00000.9092
Cu1Cu16b160.66580.86460.7500
O3O16b160.74530.56220.7774
O4O16b160.64460.93680.0332
O5O16b160.66190.34770.9592
V6V16b160.69910.40540.7343

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 88 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

A2B7C2_oF88_43_b_a3b_b-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oF88, then the space-group number 43, then the Wyckoff letters occupied by each element in turn (O: 8a; Cu: 16b; O: 16b; O: 16b; O: 16b; V: 16b). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Note: Blossite, α-Cu₂V₂O₇.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A2B7C2_oF88_43_b_a3b_b-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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