Crystal Lab › Prototype structures › Monoclinic
PdP₂
Monoclinic · space group C12/c1 (No. 15) · Pearson mC12
Symmetry elements and Wyckoff positions (interactive)
PdP₂ in C12/c1
SettingUnit cell
- Lattice constants
- a = 6.778 Å, b = 5.857 Å, c = 6.207 Å; α = 90.00°, β = 126.44°, γ = 90.00°
- Cell volume
- 198.2 ų
- Atoms in the conventional cell
- 12 (Pd 4, P 8)
- Formula units Z
- 4
- Pearson symbol
- mC12 — monoclinic, base-centred lattice, 12 atoms per conventional cell
- Symmetry operations
- 8 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Pd2 | Pd | 4a | 4 | 0.0000 | 0.0000 | 0.0000 |
| P1 | P | 8f | 8 | 0.6037 | 0.8737 | 0.1651 |
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 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
A2B_mC12_15_f_a-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol mC12, then the space-group number 15, then the Wyckoff letters occupied by each element in turn (Pd: 4a; P: 8f). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Other compounds with this structure
NiP₂ <!--beginning with an
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A2B_mC12_15_f_a-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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