Crystal Lab › Prototype structures › Monoclinic
α-Ca₂P₂O₇ Ca₂O₇P₂
Monoclinic · space group P121/c1 (No. 14) · Pearson mP44
Symmetry elements and Wyckoff positions (interactive)
α-Ca₂P₂O₇ in P121/c1
SettingUnit cell
- Lattice constants
- a = 12.660 Å, b = 8.542 Å, c = 13.738 Å; α = 90.00°, β = 157.24°, γ = 90.00°
- Cell volume
- 574.8 ų
- Atoms in the conventional cell
- 44 (Ca 8, O 28, P 8)
- Formula units Z
- 4
- Pearson symbol
- mP44 — monoclinic, primitive lattice, 44 atoms per conventional cell
- Symmetry operations
- 4 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Ca1 | Ca | 4e | 4 | 0.4915 | 0.8128 | 0.2567 |
| Ca2 | Ca | 4e | 4 | 0.1703 | 0.6142 | 0.7605 |
| O3 | O | 4e | 4 | 0.2011 | 0.4106 | 0.2648 |
| O4 | O | 4e | 4 | 0.2348 | 0.4611 | 0.4759 |
| O5 | O | 4e | 4 | 0.9602 | 0.1566 | 0.0161 |
| O6 | O | 4e | 4 | 0.7812 | 0.4046 | 0.0172 |
| O7 | O | 4e | 4 | 0.3961 | 0.1464 | 0.4786 |
| O8 | O | 4e | 4 | 0.9966 | 0.6537 | 0.1597 |
| O9 | O | 4e | 4 | 0.4082 | 0.2362 | 0.3195 |
| P10 | P | 4e | 4 | 0.2370 | 0.2334 | 0.2651 |
| P11 | P | 4e | 4 | 0.0503 | 0.4863 | 0.2301 |
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 44 atoms drawn above are these sites multiplied by all 4 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
A2B7C2_mP44_14_2e_7e_2e-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol mP44, then the space-group number 14, then the Wyckoff letters occupied by each element in turn (Ca: 4e; Ca: 4e; O: 4e; O: 4e; O: 4e; O: 4e; O: 4e; O: 4e; O: 4e; P: 4e; P: 4e). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Other compounds with this structure
Ce₂Si₂O₇, La₂Si₂O₇, Nd₂Si₂O₇, Pr₂Si₂O₇, Sm₂Si₂O₇ <!--beginning with an
Note: α-Ca₂P₂O₇.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A2B7C2_mP44_14_2e_7e_2e-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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