Crystal Lab › Prototype structures › Orthorhombic
ReP₄
Orthorhombic · space group Pbca (No. 61) · Pearson oP40
Symmetry elements and Wyckoff positions (interactive)
ReP₄ in Pbca
SettingUnit cell
- Lattice constants
- a = 6.227 Å, b = 9.231 Å, c = 10.854 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 623.9 ų
- Atoms in the conventional cell
- 40 (P 32, Re 8)
- Formula units Z
- 8
- Pearson symbol
- oP40 — orthorhombic, primitive lattice, 40 atoms per conventional cell
- Symmetry operations
- 8 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| P1 | P | 8c | 8 | 0.0613 | 0.2829 | 0.2364 |
| P2 | P | 8c | 8 | 0.1889 | 0.9479 | 0.2386 |
| P3 | P | 8c | 8 | 0.7538 | 0.0436 | 0.0817 |
| P4 | P | 8c | 8 | 0.4986 | 0.2089 | 0.0639 |
| Re5 | Re | 8c | 8 | 0.1218 | 0.1095 | 0.0755 |
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 40 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
A4B_oP40_61_4c_c-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oP40, then the space-group number 61, then the Wyckoff letters occupied by each element in turn (P: 8c; P: 8c; P: 8c; P: 8c; Re: 8c). 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 A4B_oP40_61_4c_c-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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