Crystal Lab › Prototype structures › Cubic
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
SettingUnit 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
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| N1 | N | 12b | 12 | 0.4000 | 0.0000 | 0.2500 |
| O2 | O | 24c | 24 | 0.1780 | 0.2500 | 0.4030 |
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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