Thortveitite ([Sc,Y]₂Si₂O₇, S2₁)

Unit cell

Lattice constants

a = 6.650 Å, b = 8.616 Å, c = 4.686 Å; α = 90.00°, β = 102.20°, γ = 90.00°

Cell volume

262.4 ų

Atoms in the conventional cell

22 (O 14, Sc 4, Si 4)

Formula units Z

2

Pearson symbol

mC22 — monoclinic, base-centred lattice, 22 atoms per conventional cell

Symmetry operations

8 per cell

Crystallographic sites

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 22 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

A7B2C2_mC22_12_aij_h_i-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol mC22, then the space-group number 12, then the Wyckoff letters occupied by each element in turn (O: 2a; Sc: 4h; O: 4i; Si: 4i; O: 8j). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Other compounds with this structure

β-Er₂Si₂O₇, β-Ho₂Si₂O₇, β-In₂Si₂O₇, β-Lu₂Si₂O₇, β-Sc₂Si₂O₇, β-Tm₂Si₂O₇, β-Y₂Si₂O₇, β-Yb₂Si₂O₇ (keiviite), β-[Y, Yb]₂Si₂O₇ <!--beginning with an

Note: S2₁, Thortveitite.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A7B2C2_mC22_12_aij_h_i-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.