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Crystal Lab › Prototype structures › Monoclinic

Ca₃UO₆

Monoclinic · space group P1211 (No. 4) · Pearson mP20

Symmetry elements and Wyckoff positions (interactive)

Ca₃UO₆ in P1211

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

Unit cell

Lattice constants
a = 5.728 Å, b = 5.956 Å, c = 8.298 Å; α = 90.00°, β = 90.57°, γ = 90.00°
Cell volume
283.1 ų
Atoms in the conventional cell
20 (Ca 6, O 12, U 2)
Formula units Z
2
Pearson symbol
mP20 — monoclinic, primitive lattice, 20 atoms per conventional cell
Symmetry operations
2 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
Ca1Ca2a20.73790.99750.2512
Ca2Ca2a20.72770.42230.9877
Ca3Ca2a20.24680.02880.5239
O4O2a20.36810.41000.4827
O5O2a20.43950.16180.8062
O6O2a20.92530.27440.6677
O7O2a20.88350.04840.9848
O8O2a20.96730.30530.3058
O9O2a20.42600.19630.1748
U10U2a20.75410.00000.7481

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 20 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

A3B6C_mP20_4_3a_6a_a-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol mP20, then the space-group number 4, then the Wyckoff letters occupied by each element in turn (Ca: 2a; Ca: 2a; Ca: 2a; O: 2a; O: 2a; O: 2a; O: 2a; O: 2a; O: 2a; U: 2a). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Other compounds with this structure

Sr₃UO₆ <!--beginning with an

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A3B6C_mP20_4_3a_6a_a-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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