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Crystal Lab › Prototype structures › Monoclinic

(Ba,Ca)CO₃ ( C2 )

Monoclinic · space group C121 (No. 5) · Pearson mC10

Symmetry elements and Wyckoff positions (interactive)

(Ba,Ca)CO₃ ( C2 ) in C121

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

Unit cell

Lattice constants
a = 6.706 Å, b = 5.119 Å, c = 4.207 Å; α = 90.00°, β = 109.28°, γ = 90.00°
Cell volume
136.3 ų
Atoms in the conventional cell
10 (C 2, O 6, Ba 2)
Formula units Z
2
Pearson symbol
mC10 — monoclinic, base-centred lattice, 10 atoms per conventional cell
Symmetry operations
4 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
C2C2a20.00000.62590.0000
O3O2a20.00000.87220.0000
Ba1Ba2b20.00000.10300.5000
O4O4c40.39570.00370.7367

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 10 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

ABC3_mC10_5_b_a_ac-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol mC10, then the space-group number 5, then the Wyckoff letters occupied by each element in turn (C: 2a; O: 2a; Ba: 2b; O: 4c). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry ABC3_mC10_5_b_a_ac-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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