Crystal Lab › Prototype structures › Monoclinic
H₃Cl (50 GPa)
Monoclinic · space group C12/c1 (No. 15) · Pearson mC16
Symmetry elements and Wyckoff positions (interactive)
H₃Cl (50 GPa) in C12/c1
SettingUnit cell
- Lattice constants
- a = 3.282 Å, b = 8.669 Å, c = 4.649 Å; α = 90.00°, β = 136.77°, γ = 90.00°
- Cell volume
- 90.6 ų
- Atoms in the conventional cell
- 16 (H 12, Cl 4)
- 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 |
|---|---|---|---|---|---|---|
| H2 | H | 4a | 4 | 0.0000 | 0.0000 | 0.0000 |
| Cl1 | Cl | 4e | 4 | 0.0000 | 0.6100 | 0.2500 |
| H3 | H | 8f | 8 | 0.0040 | 0.3180 | 0.3310 |
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_15_e_af-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 15, then the Wyckoff letters occupied by each element in turn (H: 4a; Cl: 4e; H: 8f). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Note: HP, Theory.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry AB3_mC16_15_e_af-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-SrIrO₃ Perovskite — IrSrO₃ · Space group C12/c1 (75 prototypes) · All prototypes · β-CuCrP₂S₆ — CrCuP₂S₆ →