Crystal Lab › Prototype structures › Monoclinic
SrN
Monoclinic · space group C12/m1 (No. 12) · Pearson mC16
Symmetry elements and Wyckoff positions (interactive)
SrN in C12/m1
SettingUnit cell
- Lattice constants
- a = 13.472 Å, b = 3.812 Å, c = 15.546 Å; α = 90.00°, β = 154.45°, γ = 90.00°
- Cell volume
- 344.4 ų
- Atoms in the conventional cell
- 16 (N 8, Sr 8)
- Formula units Z
- 8
- 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 |
|---|---|---|---|---|---|---|
| N1 | N | 4i | 4 | 0.0071 | 0.0000 | 0.2513 |
| N2 | N | 4i | 4 | 0.8947 | 0.0000 | 0.9170 |
| Sr3 | Sr | 4i | 4 | 0.4533 | 0.0000 | 0.6074 |
| Sr4 | Sr | 4i | 4 | 0.5517 | 0.0000 | 0.9078 |
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
AB_mC16_12_2i_2i-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 (N: 4i; N: 4i; Sr: 4i; Sr: 4i). 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_mC16_12_2i_2i-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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