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Provisional δ-Alane (AlH₃)
Tetragonal · space group P4/n (No. 85) · Pearson tP64 · mineral: delta-alane
Symmetry elements and Wyckoff positions (interactive)
Provisional δ-Alane (AlH₃) in P4/n
SettingUnit cell
- Lattice constants
- a = 9.509 Å, b = 9.509 Å, c = 6.847 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 619.1 ų
- Atoms in the conventional cell
- 64 (Al 16, H 48)
- Formula units Z
- 16
- Pearson symbol
- tP64 — tetragonal, primitive lattice, 64 atoms per conventional cell
- Symmetry operations
- 8 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Al1 | Al | 2c | 2 | 0.2500 | 0.2500 | 0.0930 |
| Al2 | Al | 2c | 2 | 0.2500 | 0.2500 | 0.5920 |
| H5 | H | 2c | 2 | 0.2500 | 0.2500 | 0.8420 |
| H6 | H | 2c | 2 | 0.2500 | 0.2500 | 0.3420 |
| Al3 | Al | 4e | 4 | 0.0000 | 0.0000 | 0.5000 |
| H7 | H | 4f | 4 | 0.2500 | 0.7500 | 0.2570 |
| Al4 | Al | 8g | 8 | 0.2620 | 0.5860 | 0.1680 |
| H10 | H | 8g | 8 | 0.7010 | 0.5780 | 0.9140 |
| H11 | H | 8g | 8 | 0.6370 | 0.6040 | 0.4050 |
| H12 | H | 8g | 8 | 0.6350 | 0.1050 | 0.0070 |
| H8 | H | 8g | 8 | 0.6100 | 0.4240 | 0.6580 |
| H9 | H | 8g | 8 | 0.3670 | 0.9650 | 0.3310 |
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 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
AB3_tP64_85_2ceg_2cf5g-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol tP64, then the space-group number 85, then the Wyckoff letters occupied by each element in turn (Al: 2c; Al: 2c; H: 2c; H: 2c; Al: 4e; H: 4f; Al: 8g; H: 8g; H: 8g; H: 8g; H: 8g; H: 8g). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Note: \delta-Alane ({\em proposed}).
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry AB3_tP64_85_2ceg_2cf5g-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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