Crystal Lab › Prototype structures › Hexagonal
Predicted LaSc₂H₂₄ Superconducting H₂₄LaSc₂
Hexagonal · space group P6/mmm (No. 191) · Pearson hP27
Symmetry elements and Wyckoff positions (interactive)
Predicted LaSc₂H₂₄ Superconducting in P6/mmm
SettingUnit cell
- Lattice constants
- a = 4.712 Å, b = 4.712 Å, c = 3.236 Å; α = 90.00°, β = 90.00°, γ = 120.00°
- Cell volume
- 62.2 ų
- Atoms in the conventional cell
- 27 (La 1, Sc 2, H 24)
- Formula units Z
- 1
- Pearson symbol
- hP27 — hexagonal / trigonal, primitive lattice, 27 atoms per conventional cell
- Symmetry operations
- 24 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| La1 | La | 1b | 1 | 0.0000 | 0.0000 | 0.5000 |
| Sc2 | Sc | 2c | 2 | 0.3333 | 0.6667 | 0.0000 |
| H3 | H | 6j | 6 | 0.2380 | 0.0000 | 0.0000 |
| H4 | H | 6m | 6 | 0.7590 | 0.5180 | 0.5000 |
| H5 | H | 12n | 12 | 0.3860 | 0.0000 | 0.7110 |
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 27 atoms drawn above are these sites multiplied by all 24 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
A24BC2_hP27_191_jmn_b_c-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol hP27, then the space-group number 191, then the Wyckoff letters occupied by each element in turn (La: 1b; Sc: 2c; H: 6j; H: 6m; H: 12n). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Note: Theoretical.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A24BC2_hP27_191_jmn_b_c-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.
← D2_{a} (approximate TiBe₁₂) · Space group P6/mmm (17 prototypes) · All prototypes · Cu₂Te (C_{h}) →