Crystal Lab › Prototype structures › Triclinic
High Pressure Californium (Cf)
Triclinic · space group P-1 (No. 2) · Pearson aP4
Symmetry elements and Wyckoff positions (interactive)
High Pressure Californium (Cf) in P-1
SettingUnit cell
- Lattice constants
- a = 3.307 Å, b = 7.412 Å, c = 2.793 Å; α = 89.06°, β = 85.15°, γ = 85.70°
- Cell volume
- 68.0 ų
- Atoms in the conventional cell
- 4 (Cf 4)
- Formula units Z
- 4
- Pearson symbol
- aP4 — triclinic, primitive lattice, 4 atoms per conventional cell
- Symmetry operations
- 2 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Cf1 | Cf | 1a | 1 | 0.0000 | 0.0000 | 0.0000 |
| Cf2 | Cf | 1c | 1 | 0.0000 | 0.5000 | 0.0000 |
| Cf3 | Cf | 2i | 2 | 0.5720 | 0.2590 | 0.4330 |
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 4 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_aP4_2_aci-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol aP4, then the space-group number 2, then the Wyckoff letters occupied by each element in turn (Cf: 1a; Cf: 1c; Cf: 2i). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Note: 30-40 GPa.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A_aP4_2_aci-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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