Crystal Lab › Prototype structures › Monoclinic
NaSi
Monoclinic · space group C12/c1 (No. 15) · Pearson mC32
Symmetry elements and Wyckoff positions (interactive)
NaSi in C12/c1
SettingUnit cell
- Lattice constants
- a = 19.603 Å, b = 6.550 Å, c = 11.893 Å; α = 90.00°, β = 149.25°, γ = 90.00°
- Cell volume
- 780.7 ų
- Atoms in the conventional cell
- 32 (Na 16, Si 16)
- Formula units Z
- 16
- Pearson symbol
- mC32 — monoclinic, base-centred lattice, 32 atoms per conventional cell
- Symmetry operations
- 8 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Na1 | Na | 8f | 8 | 0.7430 | 0.4120 | 0.3440 |
| Na2 | Na | 8f | 8 | 0.9270 | 0.6500 | 0.8090 |
| Si3 | Si | 8f | 8 | 0.8760 | 0.9600 | 0.5660 |
| Si4 | Si | 8f | 8 | 0.9900 | 0.2130 | 0.8370 |
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 32 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
AB_mC32_15_2f_2f-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol mC32, then the space-group number 15, then the Wyckoff letters occupied by each element in turn (Na: 8f; Na: 8f; Si: 8f; Si: 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 AB_mC32_15_2f_2f-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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