Skip to content

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

Setting
Loading the group…
x = 0.10, y = 0.17, z = 0.08

Unit 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

SiteElementWyckoffMultiplicityxyz
Al1Al2a20.00000.00000.0000
Fe6Fe2b20.00000.50000.0000
Al2Al2c20.00000.00000.5000
Fe7Fe2d20.00000.50000.5000
Al3Al4g40.00000.67510.0000
Al4Al4h40.00000.67480.5000
Fe8Fe4i40.39280.00000.2482
H10H4i40.23440.00000.5343
H9H4i40.23270.00000.9631
Al5Al8j80.76360.91040.2512
O11O8j80.75570.66150.0153
O12O8j80.75520.66130.4839
O13O8j80.50140.58920.2470
O14O8j80.52160.74920.2500
O15O8j80.02740.60000.2494
Si16Si8j80.63410.66610.2490

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 →