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
SettingUnit 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
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| H1 | H | 8f | 8 | 0.3263 | 0.1865 | 0.1630 |
| H2 | H | 8f | 8 | 0.3638 | -0.0065 | 0.3542 |
| Li3 | Li | 8f | 8 | 0.6124 | 0.6330 | 0.4921 |
| N4 | N | 8f | 8 | 0.2477 | 0.1154 | 0.2549 |
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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