Crystal Lab › Prototype structures › Orthorhombic
CsO
Orthorhombic · space group Immm (No. 71) · Pearson oI8
Symmetry elements and Wyckoff positions (interactive)
CsO in Immm
SettingUnit cell
- Lattice constants
- a = 7.517 Å, b = 6.430 Å, c = 4.322 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 208.9 ų
- Atoms in the conventional cell
- 8 (Cs 4, O 4)
- Formula units Z
- 4
- Pearson symbol
- oI8 — orthorhombic, body-centred lattice, 8 atoms per conventional cell
- Symmetry operations
- 16 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Cs1 | Cs | 4e | 4 | 0.7500 | 0.0000 | 0.0000 |
| O2 | O | 4g | 4 | 0.0000 | 0.3800 | 0.0000 |
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 8 atoms drawn above are these sites multiplied by all 16 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
AB_oI8_71_e_g-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oI8, then the space-group number 71, then the Wyckoff letters occupied by each element in turn (Cs: 4e; O: 4g). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Other compounds with this structure
RbO, NaC <!--beginning with an
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry AB_oI8_71_e_g-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.