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Crystal Lab › Prototype structures › Hexagonal

Low Temperature NbSe₂

Hexagonal · space group P63/mmc (No. 194) · Pearson hP24

Symmetry elements and Wyckoff positions (interactive)

Low Temperature NbSe₂ in P63/mmc

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

Unit cell

Lattice constants
a = 6.880 Å, b = 6.880 Å, c = 12.482 Å; α = 90.00°, β = 90.00°, γ = 120.00°
Cell volume
511.7 ų
Atoms in the conventional cell
24 (Nb 8, Se 16)
Formula units Z
8
Pearson symbol
hP24 — hexagonal / trigonal, primitive lattice, 24 atoms per conventional cell
Symmetry operations
24 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
Nb1Nb2b20.00000.00000.2500
Se3Se4f40.33330.66670.6178
Nb2Nb6h60.49670.99340.2500
Se4Se12k120.16780.33560.1160

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 24 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

AB2_hP24_194_bh_fk-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol hP24, then the space-group number 194, then the Wyckoff letters occupied by each element in turn (Nb: 2b; Se: 4f; Nb: 6h; Se: 12k). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Note: LT (<40K).

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry AB2_hP24_194_bh_fk-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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