Crystal Lab › Prototype structures › Trigonal
ω Phase (CdI₂, C6)
Trigonal · space group P-3m1 (No. 164) · Pearson hP3 · Strukturbericht C6
Symmetry elements and Wyckoff positions (interactive)
ω Phase (CdI₂, C6) in P-3m1
SettingUnit cell
- Lattice constants
- a = 4.240 Å, b = 4.240 Å, c = 6.840 Å; α = 90.00°, β = 90.00°, γ = 120.00°
- Cell volume
- 106.5 ų
- Atoms in the conventional cell
- 3 (Cd 1, I 2)
- Formula units Z
- 1
- Pearson symbol
- hP3 — hexagonal / trigonal, primitive lattice, 3 atoms per conventional cell
- Symmetry operations
- 12 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Cd1 | Cd | 1a | 1 | 0.0000 | 0.0000 | 0.0000 |
| I2 | I | 2d | 2 | 0.3333 | 0.6667 | 0.7480 |
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 3 atoms drawn above are these sites multiplied by all 12 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
AB2_hP3_164_a_d-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol hP3, then the space-group number 164, then the Wyckoff letters occupied by each element in turn (Cd: 1a; I: 2d). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Other compounds with this structure
Ti, Zr, Hf, ZrNb, TiNb, TiV, CaI₂, Cd₂Ce, Cd₂La, Cd(OH)₂, Cd₂Pr, Cd₂Y, CdI₂, CoBr₂, CoI₂, CoO₂, CoTe₂, CrSe₂, EuGe₂, FeBr₂, FeCl₂ (HP), FeI₂, HfS₂, HfSe₂, HfTe₂, γ-HgI₂, IrTe₂, MgBr₂, MgCl₂, MgI₂, MnBr₂, MnI₂, Nb₂C, NbS₂, NbSe₂, NbTe₂, NiTe₂, PbI₂, PdTe₂, PtS₂, PtSe₂, RhTe₂, SiS₂, SiTe₂, SnS₂ (berndtite), SnS₂, SnSe₂, Ta₂C, TaS₂, TaSe₂, Ti₂O, TiBr₂, TiCl₂, TiS₂, TiSe₂, TiTe₂, TmI₂, V₂C, VBr₂, VCl₂, VI₂, VS₂, VSe₂, VTe₂, α-W₂C, YbI₂, ZnI₂, ZnTe₂, ZrS₂, ZrSe₂, ZrTe₂, BiTeBr, NiSeTe, PdSeTe, SSeSn, TiSeTe <!--beginning with an
Note: C6 \omega.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry AB2_hP3_164_a_d-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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