Crystal Lab › Prototype structures › Triclinic
Low Temperature White Phosphorous
Triclinic · space group P-1 (No. 2) · Pearson aP24
Symmetry elements and Wyckoff positions (interactive)
Low Temperature White Phosphorous in P-1
SettingUnit cell
- Lattice constants
- a = 11.023 Å, b = 5.500 Å, c = 10.883 Å; α = 100.54°, β = 94.69°, γ = 99.81°
- Cell volume
- 634.8 ų
- Atoms in the conventional cell
- 24 (P 24)
- Formula units Z
- 24
- Pearson symbol
- aP24 — triclinic, primitive lattice, 24 atoms per conventional cell
- Symmetry operations
- 2 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| P10 | P | 2i | 2 | 0.8135 | 0.0121 | 0.1452 |
| P1 | P | 2i | 2 | 0.6780 | 0.0742 | 0.0025 |
| P11 | P | 2i | 2 | 0.1424 | 0.7938 | 0.4942 |
| P12 | P | 2i | 2 | 0.2261 | 0.7501 | 0.3189 |
| P2 | P | 2i | 2 | 0.5292 | 0.5916 | 0.1772 |
| P3 | P | 2i | 2 | 0.1894 | 0.1626 | 0.0512 |
| P4 | P | 2i | 2 | 0.5551 | 0.7777 | 0.3736 |
| P5 | P | 2i | 2 | 0.0264 | 0.6880 | 0.3149 |
| P6 | P | 2i | 2 | 0.8719 | 0.2403 | 0.0113 |
| P7 | P | 2i | 2 | 0.6716 | 0.5150 | 0.3081 |
| P8 | P | 2i | 2 | 0.4775 | 0.3783 | 0.3196 |
| P9 | P | 2i | 2 | 0.1353 | 0.0656 | 0.3742 |
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 2 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
A_aP24_2_12i-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol aP24, then the space-group number 2, then the Wyckoff letters occupied by each element in turn (P: 2i; P: 2i; P: 2i; P: 2i; P: 2i; P: 2i; P: 2i; P: 2i; P: 2i; P: 2i; P: 2i; P: 2i). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Note: LT, White Phosphorus.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A_aP24_2_12i-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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