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C26_{a} (NO₂) ( Obsolete )

Cubic · space group I213 (No. 199) · Pearson cI36 · Strukturbericht C26a

Symmetry elements and Wyckoff positions (interactive)

C26_{a} (NO₂) ( Obsolete ) in I213

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

Unit cell

Lattice constants
a = 7.770 Å, b = 7.770 Å, c = 7.770 Å; α = 90.00°, β = 90.00°, γ = 90.00°
Cell volume
469.1 ų
Atoms in the conventional cell
36 (N 12, O 24)
Formula units Z
12
Pearson symbol
cI36 — cubic, body-centred lattice, 36 atoms per conventional cell
Symmetry operations
24 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
N1N12b120.40000.00000.2500
O2O24c240.17800.25000.4030

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 36 atoms drawn above are these sites multiplied by all 24 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

AB2_cI36_199_b_c-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol cI36, then the space-group number 199, then the Wyckoff letters occupied by each element in turn (N: 12b; O: 24c). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Note: C26_{a}, (Obsolete).

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry AB2_cI36_199_b_c-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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