Crystal Lab › Prototype structures › Monoclinic
OsGe₂
Monoclinic · space group C12/m1 (No. 12) · Pearson mC12
Symmetry elements and Wyckoff positions (interactive)
OsGe₂ in C12/m1
SettingUnit cell
- Lattice constants
- a = 13.505 Å, b = 3.094 Å, c = 8.520 Å; α = 90.00°, β = 148.36°, γ = 90.00°
- Cell volume
- 186.8 ų
- Atoms in the conventional cell
- 12 (Ge 8, Os 4)
- Formula units Z
- 4
- Pearson symbol
- mC12 — monoclinic, base-centred lattice, 12 atoms per conventional cell
- Symmetry operations
- 8 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Ge1 | Ge | 4i | 4 | 0.2870 | 0.0000 | 0.6860 |
| Ge2 | Ge | 4i | 4 | 0.3880 | 0.0000 | 0.2450 |
| Os3 | Os | 4i | 4 | 0.9540 | 0.0000 | 0.1080 |
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 12 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
A2B_mC12_12_2i_i-007: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol mC12, then the space-group number 12, then the Wyckoff letters occupied by each element in turn (Ge: 4i; Ge: 4i; Os: 4i). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Other compounds with this structure
VP₂, NbP₂ <!--beginning with an
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A2B_mC12_12_2i_i-007 (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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