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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

Setting
Loading the group…
x = 0.10, y = 0.17, z = 0.08

Unit 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

SiteElementWyckoffMultiplicityxyz
La1La1b10.00000.00000.5000
Sc2Sc2c20.33330.66670.0000
H3H6j60.23800.00000.0000
H4H6m60.75900.51800.5000
H5H12n120.38600.00000.7110

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.

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