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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

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

Unit 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

SiteElementWyckoffMultiplicityxyz
Cf1Cf1a10.00000.00000.0000
Cf2Cf1c10.00000.50000.0000
Cf3Cf2i20.57200.25900.4330

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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