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Crystal Lab › Prototype structures › Monoclinic

Clinochlore [Mg₃(Mg₂Al)(Si₃Al)O₁₀(OH)₈, S5₅]

Monoclinic · space group C12/c1 (No. 15) · Pearson mC112 · Strukturbericht S55 · mineral: clinochlore

Symmetry elements and Wyckoff positions (interactive)

Clinochlore [Mg₃(Mg₂Al)(Si₃Al)O₁₀(OH)₈, S5₅] in C12/c1

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

Unit cell

Lattice constants
a = 5.305 Å, b = 9.189 Å, c = 28.500 Å; α = 90.00°, β = 97.15°, γ = 90.00°
Cell volume
1378.5 ų
Atoms in the conventional cell
112 (Mg 24, O 72, Si 16)
Formula units Z
8
Pearson symbol
mC112 — monoclinic, base-centred lattice, 112 atoms per conventional cell
Symmetry operations
8 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
Mg1Mg4a40.00000.00000.0000
Mg2Mg4e40.00000.83330.2500
Mg3Mg4e40.00000.16670.2500
Mg4Mg4e40.00000.50000.2500
Mg5Mg8f80.00000.33330.0000
O10O8f80.75600.33330.8860
O6O8f80.80800.16670.9610
O7O8f80.30800.00000.9610
O8O8f80.00600.08330.8860
O9O8f80.50600.08300.8860
OH11O8f80.30800.33330.9610
OH12O8f80.85800.00000.7890
OH13O8f80.85800.33330.7890
OH14O8f80.35800.16670.7890
Si15Si8f80.26900.00000.9060
Si16Si8f80.76900.16670.9060

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 112 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

A3B5C4D2_mC112_15_a3ef_5f_4f_2f-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol mC112, then the space-group number 15, then the Wyckoff letters occupied by each element in turn (Mg: 4a; Mg: 4e; Mg: 4e; Mg: 4e; Mg: 8f; O: 8f; O: 8f; O: 8f; O: 8f; O: 8f; O: 8f; O: 8f; O: 8f; O: 8f; Si: 8f; Si: 8f). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Note: S5₅, Clinochlore.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A3B5C4D2_mC112_15_a3ef_5f_4f_2f-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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