Crystal Lab › Prototype structures › Tetragonal
NaPb
Tetragonal · space group I41/acd (No. 142) · Pearson tI64
Symmetry elements and Wyckoff positions (interactive)
NaPb in I41/acd
SettingUnit cell
- Lattice constants
- a = 10.580 Å, b = 10.580 Å, c = 17.746 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 1986.4 ų
- Atoms in the conventional cell
- 64 (Na 32, Pb 32)
- Formula units Z
- 32
- Pearson symbol
- tI64 — tetragonal, body-centred lattice, 64 atoms per conventional cell
- Symmetry operations
- 32 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Na1 | Na | 16e | 16 | 0.1250 | 0.0000 | 0.2500 |
| Na2 | Na | 16f | 16 | 0.8750 | 0.1250 | 0.1250 |
| Pb3 | Pb | 32g | 32 | 0.8686 | 0.3196 | 0.8117 |
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 64 atoms drawn above are these sites multiplied by all 32 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_tI64_142_ef_g-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol tI64, then the space-group number 142, then the Wyckoff letters occupied by each element in turn (Na: 16e; Na: 16f; Pb: 32g). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Other compounds with this structure
CsPb, CsSn, KPb, KSn, RbPb, RbSn <!--beginning with an
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry AB_tI64_142_ef_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.
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