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Crystal Lab › Prototype structures › Triclinic

Wollastonite (CaSiO₃)

Triclinic · space group P-1 (No. 2) · Pearson aP30 · mineral: wollastonite

Symmetry elements and Wyckoff positions (interactive)

Wollastonite (CaSiO₃) in P-1

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

Unit cell

Lattice constants
a = 7.940 Å, b = 7.320 Å, c = 7.070 Å; α = 90.03°, β = 95.37°, γ = 103.43°
Cell volume
397.8 ų
Atoms in the conventional cell
30 (Ca 6, O 18, Si 6)
Formula units Z
6
Pearson symbol
aP30 — triclinic, primitive lattice, 30 atoms per conventional cell
Symmetry operations
2 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
Ca1Ca2i20.19850.42280.7608
Ca2Ca2i20.20270.92930.7640
Ca3Ca2i20.49660.24950.4720
O10O2i20.27320.51180.0919
O11O2i20.27130.87170.0940
O12O2i20.21880.17840.2228
O4O2i20.42910.23140.8019
O5O2i20.40080.72590.8302
O6O2i20.30370.46350.4641
O7O2i20.30170.93740.4655
O8O2i20.01540.62540.7343
O9O2i20.01750.13190.7353
Si13Si2i20.18520.38700.2687
Si14Si2i20.18490.95450.2692
Si15Si2i20.39700.72350.0560

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 30 atoms drawn above are these sites multiplied by all 2 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

AB3C_aP30_2_3i_9i_3i-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol aP30, then the space-group number 2, then the Wyckoff letters occupied by each element in turn (Ca: 2i; Ca: 2i; Ca: 2i; O: 2i; O: 2i; O: 2i; O: 2i; O: 2i; O: 2i; O: 2i; O: 2i; O: 2i; Si: 2i; Si: 2i; Si: 2i). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Other compounds with this structure

Ca₂NaHSi₂O₉ (pectolite) <!--beginning with an

Note: Wollastonite.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry AB3C_aP30_2_3i_9i_3i-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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