Crystal Lab › Prototype structures › Monoclinic
NbSe₃
Monoclinic · space group P121/m1 (No. 11) · Pearson mP24
Symmetry elements and Wyckoff positions (interactive)
NbSe₃ in P121/m1
SettingUnit cell
- Lattice constants
- a = 9.984 Å, b = 3.483 Å, c = 15.459 Å; α = 90.00°, β = 71.96°, γ = 90.00°
- Cell volume
- 511.2 ų
- Atoms in the conventional cell
- 24 (Nb 6, Se 18)
- Formula units Z
- 6
- Pearson symbol
- mP24 — monoclinic, primitive lattice, 24 atoms per conventional cell
- Symmetry operations
- 4 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Nb1 | Nb | 2e | 2 | 0.4657 | 0.2500 | 0.8823 |
| Nb2 | Nb | 2e | 2 | 0.1076 | 0.2500 | 0.2054 |
| Nb3 | Nb | 2e | 2 | 0.1651 | 0.2500 | 0.5389 |
| Se10 | Se | 2e | 2 | 0.6598 | 0.2500 | 0.4252 |
| Se11 | Se | 2e | 2 | 0.0369 | 0.2500 | 0.4061 |
| Se12 | Se | 2e | 2 | 0.6684 | 0.2500 | 0.5766 |
| Se4 | Se | 2e | 2 | 0.3776 | 0.2500 | 0.0664 |
| Se5 | Se | 2e | 2 | 0.7424 | 0.2500 | 0.0876 |
| Se6 | Se | 2e | 2 | 0.5647 | 0.2500 | 0.2383 |
| Se7 | Se | 2e | 2 | 0.9241 | 0.2500 | 0.9139 |
| Se8 | Se | 2e | 2 | 0.0990 | 0.2500 | 0.7230 |
| Se9 | Se | 2e | 2 | 0.7207 | 0.2500 | 0.7493 |
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 4 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_mP24_11_3e_9e-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol mP24, then the space-group number 11, then the Wyckoff letters occupied by each element in turn (Nb: 2e; Nb: 2e; Nb: 2e; Se: 2e; Se: 2e; Se: 2e; Se: 2e; Se: 2e; Se: 2e; Se: 2e; Se: 2e; Se: 2e). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Other compounds with this structure
TaS₃ <!--beginning with an
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry AB3_mP24_11_3e_9e-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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