Crystal Lab › Prototype structures › Monoclinic
CrP₄
Monoclinic · space group C12/c1 (No. 15) · Pearson mC20
Symmetry elements and Wyckoff positions (interactive)
CrP₄ in C12/c1
SettingUnit cell
- Lattice constants
- a = 5.191 Å, b = 10.760 Å, c = 9.021 Å; α = 90.00°, β = 143.23°, γ = 90.00°
- Cell volume
- 301.7 ų
- Atoms in the conventional cell
- 20 (Cr 4, P 16)
- Formula units Z
- 4
- Pearson symbol
- mC20 — monoclinic, base-centred lattice, 20 atoms per conventional cell
- Symmetry operations
- 8 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Cr1 | Cr | 4e | 4 | 0.0000 | 0.8124 | 0.2500 |
| P2 | P | 8f | 8 | 0.7017 | 0.8386 | 0.6780 |
| P3 | P | 8f | 8 | 0.2138 | 0.9711 | 0.1900 |
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 20 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
AB4_mC20_15_e_2f-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol mC20, then the space-group number 15, then the Wyckoff letters occupied by each element in turn (Cr: 4e; P: 8f; P: 8f). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Other compounds with this structure
MoP₄, OsP₄, RuP₄ <!--beginning with an
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry AB4_mC20_15_e_2f-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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