Crystal Lab › Prototype structures › Tetragonal
Li₂MoF₆
Tetragonal · space group P42212 (No. 94) · Pearson tP18
Symmetry elements and Wyckoff positions (interactive)
Li₂MoF₆ in P42212
SettingUnit cell
- Lattice constants
- a = 4.686 Å, b = 4.686 Å, c = 9.191 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 201.8 ų
- Atoms in the conventional cell
- 18 (Mo 2, Li 4, F 12)
- Formula units Z
- 2
- Pearson symbol
- tP18 — tetragonal, primitive lattice, 18 atoms per conventional cell
- Symmetry operations
- 8 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Mo4 | Mo | 2a | 2 | 0.0000 | 0.0000 | 0.0000 |
| Li3 | Li | 4c | 4 | 0.0000 | 0.0000 | 0.6623 |
| F1 | F | 4e | 4 | 0.7093 | 0.7093 | 0.0000 |
| F2 | F | 8g | 8 | 0.6840 | 0.7070 | 0.6579 |
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 18 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
A6B2C_tP18_94_eg_c_a-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol tP18, then the space-group number 94, then the Wyckoff letters occupied by each element in turn (Mo: 2a; Li: 4c; F: 4e; F: 8g). 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 A6B2C_tP18_94_eg_c_a-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.
← Na₅Fe₃F₁₄ · Space group P42212 (2 prototypes) · All prototypes