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Crystal Lab › Prototype structures › Monoclinic

Phase II LiNH₂ H₂LiN

Monoclinic · space group C12/c1 (No. 15) · Pearson mC32

Symmetry elements and Wyckoff positions (interactive)

Phase II LiNH₂ in C12/c1

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

Unit cell

Lattice constants
a = 6.596 Å, b = 6.562 Å, c = 5.872 Å; α = 90.00°, β = 122.63°, γ = 90.00°
Cell volume
214.0 ų
Atoms in the conventional cell
32 (H 16, Li 8, N 8)
Formula units Z
8
Pearson symbol
mC32 — monoclinic, base-centred lattice, 32 atoms per conventional cell
Symmetry operations
8 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
H1H8f80.32630.18650.1630
H2H8f80.3638-0.00650.3542
Li3Li8f80.61240.63300.4921
N4N8f80.24770.11540.2549

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

A2BC_mC32_15_2f_f_f-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 (H: 8f; H: 8f; Li: 8f; N: 8f). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Note: Phase II.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A2BC_mC32_15_2f_f_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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