Crystal Lab › Prototype structures › Orthorhombic
MoAlB
Orthorhombic · space group Cmcm (No. 63) · Pearson oC12
Symmetry elements and Wyckoff positions (interactive)
MoAlB in Cmcm
SettingUnit cell
- Lattice constants
- a = 3.199 Å, b = 13.922 Å, c = 3.094 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 137.8 ų
- Atoms in the conventional cell
- 12 (Al 4, B 4, Mo 4)
- Formula units Z
- 4
- Pearson symbol
- oC12 — orthorhombic, base-centred lattice, 12 atoms per conventional cell
- Symmetry operations
- 16 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Al1 | Al | 4c | 4 | 0.0000 | 0.1985 | 0.2500 |
| B2 | B | 4c | 4 | 0.0000 | 0.0338 | 0.2500 |
| Mo3 | Mo | 4c | 4 | 0.0000 | 0.4105 | 0.2500 |
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 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
ABC_oC12_63_c_c_c-005: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oC12, then the space-group number 63, then the Wyckoff letters occupied by each element in turn (Al: 4c; B: 4c; Mo: 4c). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Other compounds with this structure
NbNiB, MgNiTb, WAlB <!--beginning with an
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry ABC_oC12_63_c_c_c-005 (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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