Crystal Lab › Prototype structures › Orthorhombic
Valentinite (Sb₂O₃, D5₁₁)
Orthorhombic · space group Pccn (No. 56) · Pearson oP20 · Strukturbericht D511 · mineral: valentinite
Symmetry elements and Wyckoff positions (interactive)
Valentinite (Sb₂O₃, D5₁₁) in Pccn
SettingUnit cell
- Lattice constants
- a = 4.911 Å, b = 12.464 Å, c = 5.412 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 331.3 ų
- Atoms in the conventional cell
- 20 (O 12, Sb 8)
- Formula units Z
- 4
- Pearson symbol
- oP20 — orthorhombic, primitive lattice, 20 atoms per conventional cell
- Symmetry operations
- 8 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| O1 | O | 4c | 4 | 0.2500 | 0.2500 | 0.0290 |
| O2 | O | 8e | 8 | 0.1470 | 0.0580 | 0.8610 |
| Sb3 | Sb | 8e | 8 | 0.0440 | 0.1280 | 0.1790 |
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
A3B2_oP20_56_ce_e-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oP20, then the space-group number 56, then the Wyckoff letters occupied by each element in turn (O: 4c; O: 8e; Sb: 8e). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Note: D5₁₁, Valentinite.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A3B2_oP20_56_ce_e-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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