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
SettingUnit 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
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| C2 | C | 2a | 2 | 0.0000 | 0.6259 | 0.0000 |
| O3 | O | 2a | 2 | 0.0000 | 0.8722 | 0.0000 |
| Ba1 | Ba | 2b | 2 | 0.0000 | 0.1030 | 0.5000 |
| O4 | O | 4c | 4 | 0.3957 | 0.0037 | 0.7367 |
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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