Crystal Lab › Prototype structures › Monoclinic
GeCd₄S₆
Monoclinic · space group C1c1 (No. 9) · Pearson mC44
Symmetry elements and Wyckoff positions (interactive)
GeCd₄S₆ in C1c1
SettingUnit cell
- Lattice constants
- a = 12.346 Å, b = 7.084 Å, c = 20.277 Å; α = 90.00°, β = 145.05°, γ = 90.00°
- Cell volume
- 1016.0 ų
- Atoms in the conventional cell
- 44 (Cd 16, Ge 4, S 24)
- Formula units Z
- 4
- Pearson symbol
- mC44 — monoclinic, base-centred lattice, 44 atoms per conventional cell
- Symmetry operations
- 4 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Cd1 | Cd | 4a | 4 | 0.3471 | 0.6439 | 0.0030 |
| Cd2 | Cd | 4a | 4 | 0.0000 | 0.6684 | 0.0000 |
| Cd3 | Cd | 4a | 4 | 0.5063 | 0.1343 | 0.1911 |
| Cd4 | Cd | 4a | 4 | 0.9783 | 0.9467 | 0.3448 |
| Ge5 | Ge | 4a | 4 | 0.8198 | 0.4801 | 0.2534 |
| S10 | S | 4a | 4 | 0.0824 | 0.5283 | 0.4399 |
| S11 | S | 4a | 4 | 0.8342 | 0.0263 | 0.3854 |
| S6 | S | 4a | 4 | 0.3456 | 0.7315 | 0.2038 |
| S7 | S | 4a | 4 | 0.5776 | 0.4861 | 0.1998 |
| S8 | S | 4a | 4 | 0.8287 | 0.5050 | 0.5063 |
| S9 | S | 4a | 4 | 0.1811 | 0.2329 | 0.0709 |
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 44 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
A4BC6_mC44_9_4a_a_6a-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol mC44, then the space-group number 9, then the Wyckoff letters occupied by each element in turn (Cd: 4a; Cd: 4a; Cd: 4a; Cd: 4a; Ge: 4a; S: 4a; S: 4a; S: 4a; S: 4a; S: 4a; S: 4a). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Other compounds with this structure
GeCd₄Se₆ <!--beginning with an
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A4BC6_mC44_9_4a_a_6a-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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