Crystal Lab › Prototype structures › Orthorhombic
PtSn₄ (D1_{c})
Orthorhombic · space group Aea2 (No. 41) · Pearson oC20 · Strukturbericht D1c
Symmetry elements and Wyckoff positions (interactive)
PtSn₄ (D1_{c}) in Aea2
SettingUnit cell
- Lattice constants
- a = 6.388 Å, b = 6.419 Å, c = 11.357 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 465.7 ų
- Atoms in the conventional cell
- 20 (Pt 4, Sn 16)
- Formula units Z
- 4
- Pearson symbol
- oC20 — orthorhombic, base-centred lattice, 20 atoms per conventional cell
- Symmetry operations
- 8 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Pt1 | Pt | 4a | 4 | 0.0000 | 0.0000 | 0.0000 |
| Sn2 | Sn | 8b | 8 | 0.1730 | 0.3270 | 0.1250 |
| Sn3 | Sn | 8b | 8 | 0.3270 | 0.1730 | 0.8760 |
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
AB4_oC20_41_a_2b-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 41, then the Wyckoff letters occupied by each element in turn (Pt: 4a; Sn: 8b; Sn: 8b). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Other compounds with this structure
AuSn₄, IrSn₄, PdSn₄ <!--beginning with an
Note: D1_{c}.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry AB4_oC20_41_a_2b-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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