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Crystal Lab › Prototype structures › Monoclinic

Juangodoyite [Na₂Cu(CO₃)₂]

Monoclinic · space group P121/c1 (No. 14) · Pearson mP22 · mineral: juangodoyite

Symmetry elements and Wyckoff positions (interactive)

Juangodoyite [Na₂Cu(CO₃)₂] in P121/c1

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

Unit cell

Lattice constants
a = 5.648 Å, b = 8.171 Å, c = 6.170 Å; α = 90.00°, β = 116.24°, γ = 90.00°
Cell volume
255.4 ų
Atoms in the conventional cell
22 (Cu 2, C 4, Na 4, O 12)
Formula units Z
2
Pearson symbol
mP22 — monoclinic, primitive lattice, 22 atoms per conventional cell
Symmetry operations
4 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
Cu2Cu2a20.00000.00000.0000
C1C4e40.81320.73670.1343
Na3Na4e40.64310.40590.8284
O4O4e40.78980.58170.1746
O5O4e40.03110.78170.1306
O6O4e40.62900.83580.0964

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 22 atoms drawn above are these sites multiplied by all 4 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

A2BC2D6_mP22_14_e_a_e_3e-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol mP22, then the space-group number 14, then the Wyckoff letters occupied by each element in turn (Cu: 2a; C: 4e; Na: 4e; O: 4e; O: 4e; O: 4e). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Other compounds with this structure

Sr₂Cu(BO₃)₂ <!--beginning with an

Note: Juangodoyite.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A2BC2D6_mP22_14_e_a_e_3e-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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