Crystal Lab › Prototype structures › Tetragonal
γ-LiFeO₂ FeLiO₂
Tetragonal · space group I41/amd (No. 141) · Pearson tI16
Symmetry elements and Wyckoff positions (interactive)
γ-LiFeO₂ in I41/amd
SettingUnit cell
- Lattice constants
- a = 4.082 Å, b = 4.082 Å, c = 8.822 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 147.0 ų
- Atoms in the conventional cell
- 16 (Fe 4, Li 4, O 8)
- Formula units Z
- 4
- Pearson symbol
- tI16 — tetragonal, body-centred lattice, 16 atoms per conventional cell
- Symmetry operations
- 32 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Fe1 | Fe | 4a | 4 | 0.0000 | 0.7500 | 0.1250 |
| Li2 | Li | 4b | 4 | 0.0000 | 0.2500 | 0.3750 |
| O3 | O | 8e | 8 | 0.0000 | 0.2500 | 0.1068 |
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 32 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
ABC2_tI16_141_a_b_e-003: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol tI16, then the space-group number 141, then the Wyckoff letters occupied by each element in turn (Fe: 4a; Li: 4b; O: 8e). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Other compounds with this structure
ErLiO₂, δ-LiAlO₂, LiErO₂, LiFeO₂, LiInO₂, LiScO₂, LiTiO₂, LiTlO₂, LiYbO₂, NFMg₂, NaGdO₂, NaNdO₂, NaPrO₂, NaTbO₂, YbAgS₂ <!--beginning with an
Note: \gamma-LiFeO₂.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry ABC2_tI16_141_a_b_e-003 (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.
← Orange (I) HgI₂ · Space group I41/amd (21 prototypes) · All prototypes · BiYCdO₄ →