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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

Setting
Loading the group…
x = 0.10, y = 0.17, z = 0.08

Unit 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

SiteElementWyckoffMultiplicityxyz
N1N4i40.00710.00000.2513
N2N4i40.89470.00000.9170
Sr3Sr4i40.45330.00000.6074
Sr4Sr4i40.55170.00000.9078

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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