Crystal Lab › Prototype structures › Orthorhombic
Hemimorphite (Zn₄Si₂O₇(OH)₂ cdotH₂O, S2₂)
Orthorhombic · space group Imm2 (No. 44) · Pearson oI40 · Strukturbericht S22 · mineral: hemimorphite
Symmetry elements and Wyckoff positions (interactive)
Hemimorphite (Zn₄Si₂O₇(OH)₂ cdotH₂O, S2₂) in Imm2
SettingUnit cell
- Lattice constants
- a = 8.367 Å, b = 10.730 Å, c = 5.115 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 459.2 ų
- Atoms in the conventional cell
- 40 (O 20, H 8, Si 4, Zn 8)
- Formula units Z
- 4
- Pearson symbol
- oI40 — orthorhombic, body-centred lattice, 40 atoms per conventional cell
- Symmetry operations
- 8 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| O3 | O | 2a | 2 | 0.0000 | 0.0000 | 0.5912 |
| O4 | O | 2b | 2 | 0.0000 | 0.5000 | 0.0195 |
| H1 | H | 4c | 4 | 0.3740 | 0.0000 | 0.1900 |
| H2 | H | 4c | 4 | 0.4256 | 0.0000 | 0.6430 |
| O5 | O | 4c | 4 | 0.3050 | 0.0000 | 0.0410 |
| O6 | O | 4d | 4 | 0.0000 | 0.1669 | 0.1938 |
| Si8 | Si | 4d | 4 | 0.0000 | 0.1465 | 0.5076 |
| O7 | O | 8e | 8 | 0.1602 | 0.2055 | 0.6362 |
| Zn9 | Zn | 8e | 8 | 0.7047 | 0.6613 | 0.5000 |
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 40 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
A2B5CD2_oI40_44_2c_abcde_d_e-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oI40, then the space-group number 44, then the Wyckoff letters occupied by each element in turn (O: 2a; O: 2b; H: 4c; H: 4c; O: 4c; O: 4d; Si: 4d; O: 8e; Zn: 8e). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Note: S2₂, Hemimorphite.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A2B5CD2_oI40_44_2c_abcde_d_e-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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