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γ-HBO₂ (cubic)
Cubic · space group P-43n (No. 218) · Pearson cP96
Symmetry elements and Wyckoff positions (interactive)
γ-HBO₂ (cubic) in P-43n
SettingUnit cell
- Lattice constants
- a = 8.886 Å, b = 8.886 Å, c = 8.886 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 701.6 ų
- Atoms in the conventional cell
- 96 (B 24, H 24, O 48)
- Formula units Z
- 24
- Pearson symbol
- cP96 — cubic, primitive lattice, 96 atoms per conventional cell
- Symmetry operations
- 24 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| B1 | B | 24i | 24 | 0.2172 | 0.0816 | 0.3094 |
| H2 | H | 24i | 24 | 0.9370 | 0.1030 | 0.3370 |
| O3 | O | 24i | 24 | 0.0804 | 0.1671 | 0.3004 |
| O4 | O | 24i | 24 | 0.3223 | 0.1447 | 0.4262 |
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 96 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
ABC2_cP96_218_i_i_2i-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol cP96, then the space-group number 218, then the Wyckoff letters occupied by each element in turn (B: 24i; H: 24i; O: 24i; O: 24i). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Note: \gamma-Metaboric Acid.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry ABC2_cP96_218_i_i_2i-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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