Crystal Lab › Prototype structures › Orthorhombic
Adamite [Zn₂(AsO₄)(OH), H2_7]
Orthorhombic · space group Pnnm (No. 58) · Pearson oP36 · Strukturbericht H27 · mineral: adamite
Symmetry elements and Wyckoff positions (interactive)
Adamite [Zn₂(AsO₄)(OH), H2_7] in Pnnm
SettingUnit cell
- Lattice constants
- a = 8.306 Å, b = 8.524 Å, c = 6.043 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 427.8 ų
- Atoms in the conventional cell
- 36 (Zn 8, As 4, H 4, O 20)
- Formula units Z
- 4
- Pearson symbol
- oP36 — orthorhombic, primitive lattice, 36 atoms per conventional cell
- Symmetry operations
- 8 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Zn7 | Zn | 4e | 4 | 0.0000 | 0.0000 | 0.2474 |
| As1 | As | 4g | 4 | 0.2495 | 0.7439 | 0.0000 |
| H2 | H | 4g | 4 | 0.2000 | 0.1300 | 0.0000 |
| O3 | O | 4g | 4 | 0.4240 | 0.6447 | 0.0000 |
| O4 | O | 4g | 4 | 0.1079 | 0.1268 | 0.0000 |
| O5 | O | 4g | 4 | 0.1040 | 0.6063 | 0.0000 |
| Zn8 | Zn | 4g | 4 | 0.1348 | 0.3642 | 0.0000 |
| O6 | O | 8h | 8 | 0.2685 | 0.3615 | 0.2778 |
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 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
ABC5D2_oP36_58_g_g_3gh_eg-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oP36, then the space-group number 58, then the Wyckoff letters occupied by each element in turn (Zn: 4e; As: 4g; H: 4g; O: 4g; O: 4g; O: 4g; Zn: 4g; O: 8h). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Other compounds with this structure
Cu₂(AsO₄)(OH), Cu₂(PO₄)(OH) <!--beginning with an
Note: H2_7, Adamite.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry ABC5D2_oP36_58_g_g_3gh_eg-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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