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Li₄Ba(BN₂)₂
Triclinic · space group P-1 (No. 2) · Pearson aP22
Symmetry elements and Wyckoff positions (interactive)
Li₄Ba(BN₂)₂ in P-1
SettingUnit cell
- Lattice constants
- a = 5.339 Å, b = 5.850 Å, c = 8.606 Å; α = 80.72°, β = 73.89°, γ = 89.87°
- Cell volume
- 254.6 ų
- Atoms in the conventional cell
- 22 (B 4, Ba 2, Li 8, N 8)
- Formula units Z
- 2
- Pearson symbol
- aP22 — triclinic, primitive lattice, 22 atoms per conventional cell
- Symmetry operations
- 2 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| B1 | B | 2i | 2 | 0.3030 | 0.2250 | 0.0938 |
| B2 | B | 2i | 2 | 0.2050 | 0.3400 | 0.6046 |
| Ba3 | Ba | 2i | 2 | 0.3392 | 0.6869 | 0.2512 |
| Li4 | Li | 2i | 2 | 0.0410 | 0.1660 | 0.3830 |
| Li5 | Li | 2i | 2 | 0.5560 | 0.1750 | 0.3910 |
| Li6 | Li | 2i | 2 | 0.8260 | 0.4330 | 0.1360 |
| Li7 | Li | 2i | 2 | 0.8310 | 0.0130 | 0.1360 |
| N8 | N | 2i | 2 | 0.1390 | 0.2474 | 0.0005 |
| N9 | N | 2i | 2 | 0.4760 | 0.2043 | 0.1816 |
| N10 | N | 2i | 2 | 0.1860 | 0.5637 | 0.6227 |
| N11 | N | 2i | 2 | 0.2034 | 0.1138 | 0.5966 |
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 22 atoms drawn above are these sites multiplied by all 2 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
A2BC4D4_aP22_2_2i_i_4i_4i-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol aP22, then the space-group number 2, then the Wyckoff letters occupied by each element in turn (B: 2i; B: 2i; Ba: 2i; Li: 2i; Li: 2i; Li: 2i; Li: 2i; N: 2i; N: 2i; N: 2i; N: 2i). 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 A2BC4D4_aP22_2_2i_i_4i_4i-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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