Crystal Lab › Prototype structures › Orthorhombic
La₂Ni₃
Orthorhombic · space group Cmce (No. 64) · Pearson oC20
Symmetry elements and Wyckoff positions (interactive)
La₂Ni₃ in Cmce
SettingUnit cell
- Lattice constants
- a = 5.113 Å, b = 9.731 Å, c = 7.907 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 393.4 ų
- Atoms in the conventional cell
- 20 (Ni 12, La 8)
- Formula units Z
- 4
- Pearson symbol
- oC20 — orthorhombic, base-centred lattice, 20 atoms per conventional cell
- Symmetry operations
- 16 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Ni2 | Ni | 4a | 4 | 0.0000 | 0.0000 | 0.0000 |
| Ni3 | Ni | 8e | 8 | 0.2500 | 0.4190 | 0.2500 |
| La1 | La | 8f | 8 | 0.0000 | 0.6563 | 0.0940 |
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 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
A2B3_oC20_64_f_ae-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oC20, then the space-group number 64, then the Wyckoff letters occupied by each element in turn (Ni: 4a; Ni: 8e; La: 8f). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Other compounds with this structure
K₂Au₃, La₂Co₃, Nd₂Co₃, Rb₂Au₃, GaRh₂Pr₂ <!--beginning with an
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A2B3_oC20_64_f_ae-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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