Crystal Lab › Prototype structures › Orthorhombic
α-HBO₂ (orthorhombic)
Orthorhombic · space group Pnma (No. 62) · Pearson oP48
Symmetry elements and Wyckoff positions (interactive)
α-HBO₂ (orthorhombic) in Pnma
SettingUnit cell
- Lattice constants
- a = 9.703 Å, b = 6.130 Å, c = 8.019 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 477.0 ų
- Atoms in the conventional cell
- 48 (B 12, H 12, O 24)
- Formula units Z
- 12
- Pearson symbol
- oP48 — orthorhombic, primitive lattice, 48 atoms per conventional cell
- Symmetry operations
- 8 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| B1 | B | 4c | 4 | 0.3281 | 0.2500 | 0.5029 |
| B2 | B | 4c | 4 | 0.0833 | 0.2500 | 0.4983 |
| B3 | B | 4c | 4 | 0.2074 | 0.2500 | 0.2440 |
| H4 | H | 4c | 4 | 0.5210 | 0.2500 | 0.5290 |
| H5 | H | 4c | 4 | 0.9780 | 0.2500 | 0.6630 |
| H6 | H | 4c | 4 | 0.2690 | 0.2500 | 0.0290 |
| O10 | O | 4c | 4 | 0.3290 | 0.2500 | 0.3312 |
| O11 | O | 4c | 4 | 0.0850 | 0.2500 | 0.3296 |
| O12 | O | 4c | 4 | 0.2034 | 0.2500 | 0.0761 |
| O7 | O | 4c | 4 | 0.4469 | 0.2500 | 0.5909 |
| O8 | O | 4c | 4 | 0.2057 | 0.2500 | 0.5885 |
| O9 | O | 4c | 4 | 0.9575 | 0.2500 | 0.5751 |
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 48 atoms drawn above are these sites multiplied by all 8 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_oP48_62_3c_3c_6c-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oP48, then the space-group number 62, then the Wyckoff letters occupied by each element in turn (B: 4c; B: 4c; B: 4c; H: 4c; H: 4c; H: 4c; O: 4c; O: 4c; O: 4c; O: 4c; O: 4c; O: 4c). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Note: α-Metaboric Acid.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry ABC2_oP48_62_3c_3c_6c-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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