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Crystal Lab › Prototype structures › Monoclinic

ε-WO₃ (low-temperature)

Monoclinic · space group P1c1 (No. 7) · Pearson mP16

Symmetry elements and Wyckoff positions (interactive)

ε-WO₃ (low-temperature) in P1c1

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

Unit cell

Lattice constants
a = 5.278 Å, b = 5.156 Å, c = 7.664 Å; α = 90.00°, β = 91.76°, γ = 90.00°
Cell volume
208.5 ų
Atoms in the conventional cell
16 (O 12, W 4)
Formula units Z
4
Pearson symbol
mP16 — monoclinic, primitive lattice, 16 atoms per conventional cell
Symmetry operations
2 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
O1O2a20.78700.70800.0130
O2O2a20.71500.21500.9370
O3O2a20.29140.79100.0230
O4O2a20.20500.29000.9430
O5O2a20.00400.07170.2360
O6O2a20.49900.42010.2220
W7W2a20.00400.98600.0218
W8W2a20.49200.47200.9450

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 16 atoms drawn above are these sites multiplied by all 2 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

A3B_mP16_7_6a_2a-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol mP16, then the space-group number 7, then the Wyckoff letters occupied by each element in turn (O: 2a; O: 2a; O: 2a; O: 2a; O: 2a; O: 2a; W: 2a; W: 2a). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Note: \epsilon-WO₃.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A3B_mP16_7_6a_2a-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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