Crystal Lab › Prototype structures › Orthorhombic
(TiCl₄cdotPOCl₃)₂
Orthorhombic · space group Pbca (No. 61) · Pearson oP80
Symmetry elements and Wyckoff positions (interactive)
(TiCl₄cdotPOCl₃)₂ in Pbca
SettingUnit cell
- Lattice constants
- a = 12.420 Å, b = 12.760 Å, c = 13.510 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 2141.1 ų
- Atoms in the conventional cell
- 80 (Cl 56, O 8, P 8, Ti 8)
- Formula units Z
- 8
- Pearson symbol
- oP80 — orthorhombic, primitive lattice, 80 atoms per conventional cell
- Symmetry operations
- 8 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Cl1 | Cl | 8c | 8 | 0.1062 | 0.5507 | 0.5424 |
| Cl2 | Cl | 8c | 8 | 0.2364 | 0.3205 | 0.5231 |
| Cl3 | Cl | 8c | 8 | 0.0098 | 0.2107 | 0.4306 |
| Cl4 | Cl | 8c | 8 | 0.0092 | 0.3285 | 0.6506 |
| Cl5 | Cl | 8c | 8 | 0.2852 | 0.5483 | 0.3103 |
| Cl6 | Cl | 8c | 8 | 0.2769 | 0.3103 | 0.2522 |
| Cl7 | Cl | 8c | 8 | 0.1207 | 0.4706 | 0.1548 |
| O8 | O | 8c | 8 | 0.1075 | 0.4124 | 0.3564 |
| P9 | P | 8c | 8 | 0.1875 | 0.4353 | 0.2819 |
| Ti10 | Ti | 8c | 8 | 0.0629 | 0.3616 | 0.4986 |
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 80 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
A7BCD_oP80_61_7c_c_c_c-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oP80, then the space-group number 61, then the Wyckoff letters occupied by each element in turn (Cl: 8c; Cl: 8c; Cl: 8c; Cl: 8c; Cl: 8c; Cl: 8c; Cl: 8c; O: 8c; P: 8c; Ti: 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 A7BCD_oP80_61_7c_c_c_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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