Crystal Lab › Prototype structures › Tetragonal
Rh₃P₂
Tetragonal · space group P-4m2 (No. 115) · Pearson tP5
Symmetry elements and Wyckoff positions (interactive)
Rh₃P₂ in P-4m2
SettingUnit cell
- Lattice constants
- a = 3.327 Å, b = 3.327 Å, c = 6.151 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 68.1 ų
- Atoms in the conventional cell
- 5 (Rh 3, P 2)
- Formula units Z
- 1
- Pearson symbol
- tP5 — tetragonal, primitive lattice, 5 atoms per conventional cell
- Symmetry operations
- 8 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Rh2 | Rh | 1a | 1 | 0.0000 | 0.0000 | 0.0000 |
| P1 | P | 2g | 2 | 0.0000 | 0.5000 | 0.2530 |
| Rh3 | Rh | 2g | 2 | 0.0000 | 0.5000 | 0.6308 |
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 5 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
A2B3_tP5_115_g_ag-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol tP5, then the space-group number 115, then the Wyckoff letters occupied by each element in turn (Rh: 1a; P: 2g; Rh: 2g). 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 A2B3_tP5_115_g_ag-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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