Crystal Lab › Prototype structures › Monoclinic
Staurolite (H₂Al₅Fe₂Si₂O₁₂)
Monoclinic · space group C12/m1 (No. 12) · Pearson mC84 · mineral: staurolite
Symmetry elements and Wyckoff positions (interactive)
Staurolite (H₂Al₅Fe₂Si₂O₁₂) in C12/m1
SettingUnit cell
- Lattice constants
- a = 7.871 Å, b = 16.620 Å, c = 5.656 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 739.9 ų
- Atoms in the conventional cell
- 84 (Al 20, Fe 8, H 8, O 40, Si 8)
- Formula units Z
- 4
- Pearson symbol
- mC84 — monoclinic, base-centred lattice, 84 atoms per conventional cell
- Symmetry operations
- 8 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Al1 | Al | 2a | 2 | 0.0000 | 0.0000 | 0.0000 |
| Fe6 | Fe | 2b | 2 | 0.0000 | 0.5000 | 0.0000 |
| Al2 | Al | 2c | 2 | 0.0000 | 0.0000 | 0.5000 |
| Fe7 | Fe | 2d | 2 | 0.0000 | 0.5000 | 0.5000 |
| Al3 | Al | 4g | 4 | 0.0000 | 0.6751 | 0.0000 |
| Al4 | Al | 4h | 4 | 0.0000 | 0.6748 | 0.5000 |
| Fe8 | Fe | 4i | 4 | 0.3928 | 0.0000 | 0.2482 |
| H10 | H | 4i | 4 | 0.2344 | 0.0000 | 0.5343 |
| H9 | H | 4i | 4 | 0.2327 | 0.0000 | 0.9631 |
| Al5 | Al | 8j | 8 | 0.7636 | 0.9104 | 0.2512 |
| O11 | O | 8j | 8 | 0.7557 | 0.6615 | 0.0153 |
| O12 | O | 8j | 8 | 0.7552 | 0.6613 | 0.4839 |
| O13 | O | 8j | 8 | 0.5014 | 0.5892 | 0.2470 |
| O14 | O | 8j | 8 | 0.5216 | 0.7492 | 0.2500 |
| O15 | O | 8j | 8 | 0.0274 | 0.6000 | 0.2494 |
| Si16 | Si | 8j | 8 | 0.6341 | 0.6661 | 0.2490 |
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 84 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
A5B2C2D10E2_mC84_12_acghj_bdi_2i_5j_j-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol mC84, then the space-group number 12, then the Wyckoff letters occupied by each element in turn (Al: 2a; Fe: 2b; Al: 2c; Fe: 2d; Al: 4g; Al: 4h; Fe: 4i; H: 4i; H: 4i; Al: 8j; O: 8j; O: 8j; O: 8j; O: 8j; O: 8j; Si: 8j). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Note: Staurolite.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A5B2C2D10E2_mC84_12_acghj_bdi_2i_5j_j-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.
← PuNi₄ · Space group C12/m1 (79 prototypes) · All prototypes · Au₅Mn₂ →