Crystal Lab › Prototype structures › Monoclinic
VS₄
Monoclinic · space group C12/c1 (No. 15) · Pearson mC40
Symmetry elements and Wyckoff positions (interactive)
VS₄ in C12/c1
SettingUnit cell
- Lattice constants
- a = 12.722 Å, b = 10.420 Å, c = 6.780 Å; α = 90.00°, β = 110.77°, γ = 90.00°
- Cell volume
- 840.4 ų
- Atoms in the conventional cell
- 40 (S 32, V 8)
- Formula units Z
- 8
- Pearson symbol
- mC40 — monoclinic, base-centred lattice, 40 atoms per conventional cell
- Symmetry operations
- 8 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| S1 | S | 8f | 8 | 0.5320 | 0.8480 | 0.5450 |
| S2 | S | 8f | 8 | 0.5160 | 0.6540 | 0.5290 |
| S3 | S | 8f | 8 | 0.7220 | 0.8000 | 0.2500 |
| S4 | S | 8f | 8 | 0.7460 | 0.9330 | 0.0490 |
| V5 | V | 8f | 8 | 0.6330 | 0.7510 | 0.8830 |
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 40 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
A4B_mC40_15_4f_f-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol mC40, then the space-group number 15, then the Wyckoff letters occupied by each element in turn (S: 8f; S: 8f; S: 8f; S: 8f; V: 8f). 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 A4B_mC40_15_4f_f-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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