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Crystal Lab › Prototype structures › Monoclinic

Nacrite [Al₂Si₂O₅(OH)₄, S5₄]

Monoclinic · space group C1c1 (No. 9) · Pearson mC68 · Strukturbericht S54 · mineral: nacrite

Symmetry elements and Wyckoff positions (interactive)

Nacrite [Al₂Si₂O₅(OH)₄, S5₄] in C1c1

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

Unit cell

Lattice constants
a = 8.910 Å, b = 5.144 Å, c = 18.432 Å; α = 90.00°, β = 128.88°, γ = 90.00°
Cell volume
657.6 ų
Atoms in the conventional cell
68 (Al 8, H 16, O 36, Si 8)
Formula units Z
4
Pearson symbol
mC68 — monoclinic, base-centred lattice, 68 atoms per conventional cell
Symmetry operations
4 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
Al1Al4a40.32730.67970.9998
Al2Al4a40.16320.17450.0004
H3H4a40.52200.06800.0960
H4H4a40.47700.66000.3780
H5H4a40.68000.09600.3800
H6H4a40.87900.63600.3800
O7O4a40.35640.75110.2215
O8O4a40.41710.25270.2362
O9O4a40.64900.55750.2371
O10O4a40.10020.06110.0788
O11O4a40.29370.48800.0794
O12O4a40.40190.98790.0748
O13O4a40.09800.86530.9340
O14O4a40.22030.37070.9350
O15O4a40.41210.79320.9349
Si16Si4a40.25290.02960.1897
Si17Si4a40.42490.51560.1907

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 68 atoms drawn above are these sites multiplied by all 4 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

A2B4C9D2_mC68_9_2a_4a_9a_2a-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol mC68, then the space-group number 9, then the Wyckoff letters occupied by each element in turn (Al: 4a; Al: 4a; H: 4a; H: 4a; H: 4a; H: 4a; O: 4a; O: 4a; O: 4a; O: 4a; O: 4a; O: 4a; O: 4a; O: 4a; O: 4a; Si: 4a; Si: 4a). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Note: S5₄, Nacrite.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A2B4C9D2_mC68_9_2a_4a_9a_2a-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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