Crystal Lab › Prototype structures › Monoclinic
AlCl₃
Monoclinic · space group C12/m1 (No. 12) · Pearson mC16
Symmetry elements and Wyckoff positions (interactive)
AlCl₃ in C12/m1
SettingUnit cell
- Lattice constants
- a = 5.914 Å, b = 10.234 Å, c = 9.775 Å; α = 90.00°, β = 143.32°, γ = 90.00°
- Cell volume
- 353.4 ų
- Atoms in the conventional cell
- 16 (Al 4, Cl 12)
- Formula units Z
- 4
- Pearson symbol
- mC16 — monoclinic, base-centred lattice, 16 atoms per conventional cell
- Symmetry operations
- 8 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Al1 | Al | 4g | 4 | 0.0000 | 0.1662 | 0.0000 |
| Cl2 | Cl | 4i | 4 | 0.4410 | 0.0000 | 0.2263 |
| Cl3 | Cl | 8j | 8 | 0.0234 | 0.1787 | 0.7752 |
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 8 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
AB3_mC16_12_g_ij-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol mC16, then the space-group number 12, then the Wyckoff letters occupied by each element in turn (Al: 4g; Cl: 4i; Cl: 8j). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Other compounds with this structure
DyCl₃, ErCl₃, HoCl₃, InCl₃, LuCl₃, α-RuCl₃, TlCl₃, TmCl₃, YbCl3 <!--beginning with an
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry AB3_mC16_12_g_ij-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.
← α-BaPbO₃ Perovskite — BaO₃Pb · Space group C12/m1 (79 prototypes) · All prototypes · Hollandite (BaMn₂O₄) →