Crystal Lab › Prototype structures › Orthorhombic
S0₄ (Staurolite, Fe(OH)₂Al₄SiO₁₀) Structure ( Obsolete ): A4BC12D2_oC76_63_eg_c_f3gh_g-001
Orthorhombic · space group Cmcm (No. 63) · Pearson oC76 · Strukturbericht S04 · mineral: staurolite
Symmetry elements and Wyckoff positions (interactive)
S0₄ (Staurolite, Fe(OH)₂Al₄SiO₁₀) Structure ( Obsolete ): A4BC12D2_oC76_63_eg_c_f3gh_g-001 in Cmcm
SettingUnit cell
- Lattice constants
- a = 16.520 Å, b = 7.820 Å, c = 5.630 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 727.3 ų
- Atoms in the conventional cell
- 76 (Fe 4, Al 16, O 48, Si 8)
- Formula units Z
- 4
- Pearson symbol
- oC76 — orthorhombic, base-centred lattice, 76 atoms per conventional cell
- Symmetry operations
- 16 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Fe3 | Fe | 4c | 4 | 0.0000 | 0.6110 | 0.2500 |
| Al1 | Al | 8e | 8 | 0.3280 | 0.0000 | 0.0000 |
| O4 | O | 8f | 8 | 0.0000 | 0.7780 | 0.0000 |
| Al2 | Al | 8g | 8 | 0.4080 | 0.7500 | 0.2500 |
| O5 | O | 8g | 8 | 0.0940 | 0.0000 | 0.2500 |
| O6 | O | 8g | 8 | 0.2500 | 0.0000 | 0.2500 |
| O7 | O | 8g | 8 | 0.4060 | 0.0000 | 0.2500 |
| Si9 | Si | 8g | 8 | 0.1670 | 0.8750 | 0.2500 |
| O8 | O | 16h | 16 | 0.1580 | 0.6730 | 0.0000 |
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 76 atoms drawn above are these sites multiplied by all 16 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
A4BC12D2_oC76_63_eg_c_f3gh_g-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oC76, then the space-group number 63, then the Wyckoff letters occupied by each element in turn (Fe: 4c; Al: 8e; O: 8f; Al: 8g; O: 8g; O: 8g; O: 8g; Si: 8g; O: 16h). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Note: S0₄, Staurolite.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A4BC12D2_oC76_63_eg_c_f3gh_g-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.
← β-Bi₄V₂O₁₁ — Bi₄O₁₁V₂ · Space group Cmcm (60 prototypes) · All prototypes · YNiAl₄ →