Crystal Lab › Prototype structures › Trigonal
α-NaFeO₂ FeNaO₂
Trigonal · space group R-3m (No. 166) · Pearson hR4
Symmetry elements and Wyckoff positions (interactive)
α-NaFeO₂ in R-3m
SettingUnit cell
- Lattice constants
- a = 3.025 Å, b = 3.025 Å, c = 16.112 Å; α = 90.00°, β = 90.00°, γ = 120.00°
- Cell volume
- 127.7 ų
- Atoms in the conventional cell
- 12 (Fe 3, Na 3, O 6)
- Formula units Z
- 3
- Pearson symbol
- hR4 — hexagonal / trigonal, rhombohedral lattice, 4 atoms per conventional cell
- Symmetry operations
- 36 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Fe1 | Fe | 3a | 3 | 0.0000 | 0.0000 | 0.0000 |
| Na2 | Na | 3b | 3 | 0.0000 | 0.0000 | 0.5000 |
| O3 | O | 6c | 6 | 0.0000 | 0.0000 | 0.2664 |
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 12 atoms drawn above are these sites multiplied by all 36 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_hR4_166_a_b_c-009: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol hR4, then the space-group number 166, then the Wyckoff letters occupied by each element in turn (Fe: 3a; Na: 3b; O: 6c). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Other compounds with this structure
AgAlO₂, AgAsSe₂, AgBiSe₂, AgBiTe₂, AgGaO₂, AgInS₂, AgInSe₂, AgSbTe₂, AlLiSe₂, AsICa₂, BeSiN₂, BiRbS₂, BiTlSe₂, BrNZn₂, CeRbO₂, CeRbS₂, CeRbSe₂, CeRbTe₂, ClCLa₂, ClNSr₂, ClNZn₂, CoLiO₂, CsCeS₂, CsCeSe₂, CsDyS₂, CsErS₂, CsEuS₂, CsGdS₂, CsHoS₂, CsLaS₂, CsLaSe₂, CsLuS₂, CsNdO₂, CsNdS₂, CsNdSe₂, CsNdTe₂, CsPrS₂, CsPrSe₂, CsSmS₂, CsSmSe₂, CsTbS₂, CsTmS₂, CsYO₂, CsYbS₂, CsYbSe₂, CuGaO₂, DNSr₂, DyTlS₂, ErNaSe₂, ErTlS₂, EuNaSe₂, Gd₂ClC, GdNaS₂, GdNaSe₂, GdTlS₂, GdTlSe₂, GdTlTe₂, GeZnN₂, HoNaS₂, HoNaSe₂, HoTe₂Tl, HoTlS₂, HoTlSe₂, InKO₂, InNaS₂, InNaSSe, InTlS₂, KBiS₂, KBiSe₂, KCeS₂, KCeSe₂, KCrO₂, KCrS₂
Note: α-NaFeO₂.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry ABC2_hR4_166_a_b_c-009 (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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