Crystal Lab › Prototype structures › Monoclinic
Nb₇P₄
Monoclinic · space group C12/m1 (No. 12) · Pearson mC44
Symmetry elements and Wyckoff positions (interactive)
Nb₇P₄ in C12/m1
SettingUnit cell
- Lattice constants
- a = 14.950 Å, b = 3.440 Å, c = 22.818 Å; α = 90.00°, β = 144.06°, γ = 90.00°
- Cell volume
- 688.7 ų
- Atoms in the conventional cell
- 44 (Nb 28, P 16)
- Formula units Z
- 4
- Pearson symbol
- mC44 — monoclinic, base-centred lattice, 44 atoms per conventional cell
- Symmetry operations
- 8 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Nb1 | Nb | 2a | 2 | 0.0000 | 0.0000 | 0.0000 |
| Nb2 | Nb | 2c | 2 | 0.0000 | 0.0000 | 0.5000 |
| Nb3 | Nb | 4i | 4 | 0.2580 | 0.0000 | 0.8267 |
| Nb4 | Nb | 4i | 4 | 0.5072 | 0.0000 | 0.3119 |
| Nb5 | Nb | 4i | 4 | 0.0101 | 0.0000 | 0.8003 |
| Nb6 | Nb | 4i | 4 | 0.3654 | 0.0000 | 0.0278 |
| Nb7 | Nb | 4i | 4 | 0.6686 | 0.0000 | 0.6654 |
| Nb8 | Nb | 4i | 4 | 0.7154 | 0.0000 | 0.5404 |
| P10 | P | 4i | 4 | 0.0241 | 0.0000 | 0.3977 |
| P11 | P | 4i | 4 | 0.7053 | 0.0000 | 0.3357 |
| P12 | P | 4i | 4 | 0.0873 | 0.0000 | 0.1509 |
| P9 | P | 4i | 4 | 0.2865 | 0.0000 | 0.1124 |
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 44 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
A7B4_mC44_12_ac6i_4i-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol mC44, then the space-group number 12, then the Wyckoff letters occupied by each element in turn (Nb: 2a; Nb: 2c; Nb: 4i; Nb: 4i; Nb: 4i; Nb: 4i; Nb: 4i; Nb: 4i; P: 4i; P: 4i; P: 4i; P: 4i). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A7B4_mC44_12_ac6i_4i-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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