Crystal Lab › Prototype structures › Tetragonal
Analcime (NaAlSi₂O₆cdotH₂O, S6₁)
Tetragonal · space group I41/acd (No. 142) · Pearson tI184 · Strukturbericht S61 · mineral: analcime
Symmetry elements and Wyckoff positions (interactive)
Analcime (NaAlSi₂O₆cdotH₂O, S6₁) in I41/acd
SettingUnit cell
- Lattice constants
- a = 13.723 Å, b = 13.723 Å, c = 13.686 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 2577.4 ų
- Atoms in the conventional cell
- 184 (Na 24, Al 16, H 16, O 96, Si 32)
- Formula units Z
- 8
- Pearson symbol
- tI184 — tetragonal, body-centred lattice, 184 atoms per conventional cell
- Symmetry operations
- 32 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Na3 | Na | 8b | 8 | 0.0000 | 0.2500 | 0.1250 |
| Na4 | Na | 16e | 16 | 0.1242 | 0.0000 | 0.2500 |
| Al1 | Al | 16f | 16 | 0.1631 | 0.4131 | 0.1250 |
| H2 | H | 16f | 16 | 0.3805 | 0.6305 | 0.1250 |
| O5 | O | 32g | 32 | 0.1050 | 0.3705 | 0.2186 |
| O6 | O | 32g | 32 | 0.7218 | 0.6028 | 0.8633 |
| O7 | O | 32g | 32 | 0.3631 | 0.2182 | 0.1051 |
| Si8 | Si | 32g | 32 | 0.1264 | 0.1617 | 0.4118 |
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 184 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
A2B2C3D12E4_tI184_142_f_f_be_3g_g-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol tI184, then the space-group number 142, then the Wyckoff letters occupied by each element in turn (Na: 8b; Na: 16e; Al: 16f; H: 16f; O: 32g; O: 32g; O: 32g; Si: 32g). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Note: S6₁, Analcime.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A2B2C3D12E4_tI184_142_f_f_be_3g_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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